Filtered Search Results
3-aminophthalic acid, 95%
CAS: 5434-20-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00075053 InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N Synonym: 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid PubChem CID: 79490 IUPAC Name: 3-aminophthalic acid SMILES: C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O
| PubChem CID | 79490 |
|---|---|
| CAS | 5434-20-8 |
| Molecular Weight (g/mol) | 181.15 |
| MDL Number | MFCD00075053 |
| SMILES | C1=CC(=C(C(=C1)N)C(=O)O)C(=O)O |
| Synonym | 3-amino-1,2-benzenedicarboxylic acid,phthalic acid, 3-amino,3-aminophthalicacid,1,2-benzenedicarboxylic acid, 3-amino,3-amino-phthalic acid,unii-7xv0v19zdg,3-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, amino,7xv0v19zdg,aminophthalic acid |
| IUPAC Name | 3-aminophthalic acid |
| InChI Key | WGLQHUKCXBXUDV-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-Aminohippuric acid, 99%
CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| PubChem CID | 2148 |
|---|---|
| CAS | 61-78-9 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:104011 |
| MDL Number | MFCD00007890 |
| SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
| Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
| IUPAC Name | 2-[(4-aminobenzoyl)amino]acetic acid |
| InChI Key | HSMNQINEKMPTIC-UHFFFAOYSA-N |
3-Chlorobenzyl chloride, 97%
CAS: 620-20-2 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000905 InChI Key: DDGRAFHHXYIQQR-UHFFFAOYSA-N Synonym: 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene PubChem CID: 12103 IUPAC Name: 1-chloro-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)CCl
| PubChem CID | 12103 |
|---|---|
| CAS | 620-20-2 |
| Molecular Weight (g/mol) | 161.025 |
| MDL Number | MFCD00000905 |
| SMILES | C1=CC(=CC(=C1)Cl)CCl |
| Synonym | 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene |
| IUPAC Name | 1-chloro-3-(chloromethyl)benzene |
| InChI Key | DDGRAFHHXYIQQR-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
2-Cyanobenzaldehyde, 98%
CAS: 7468-67-9 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00017503 InChI Key: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonym: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc PubChem CID: 101209 IUPAC Name: 2-formylbenzonitrile SMILES: O=CC1=CC=CC=C1C#N
| PubChem CID | 101209 |
|---|---|
| CAS | 7468-67-9 |
| Molecular Weight (g/mol) | 131.13 |
| MDL Number | MFCD00017503 |
| SMILES | O=CC1=CC=CC=C1C#N |
| Synonym | 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc |
| IUPAC Name | 2-formylbenzonitrile |
| InChI Key | QVTPWONEVZJCCS-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO |
5-chloro-2-nitrobenzoic acid, 99%
CAS: 2516-95-2 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.57 MDL Number: MFCD00007290 InChI Key: ZKUYSJHXBFFGPU-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate PubChem CID: 17286 SMILES: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
| PubChem CID | 17286 |
|---|---|
| CAS | 2516-95-2 |
| Molecular Weight (g/mol) | 201.57 |
| MDL Number | MFCD00007290 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-] |
| Synonym | 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate |
| InChI Key | ZKUYSJHXBFFGPU-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
Chlorobis[3,5-bis(trifluoromethyl)phenyl]phosphine, 97%, maycontain suspended amine hydrochloride crystals
CAS: 142421-57-6 Molecular Formula: C16H6ClF12P Molecular Weight (g/mol): 492.629 MDL Number: MFCD01630852 InChI Key: DFZQEHBNAJGDCT-UHFFFAOYSA-N Synonym: bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl PubChem CID: 5104965 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F
| PubChem CID | 5104965 |
|---|---|
| CAS | 142421-57-6 |
| Molecular Weight (g/mol) | 492.629 |
| MDL Number | MFCD01630852 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F |
| Synonym | bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl |
| IUPAC Name | bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane |
| InChI Key | DFZQEHBNAJGDCT-UHFFFAOYSA-N |
| Molecular Formula | C16H6ClF12P |
4-Amino-3-fluorobenzonitrile, 99%
CAS: 63069-50-1 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD00055559 InChI Key: RLMBRRQWBTWGMB-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile PubChem CID: 2756431 IUPAC Name: 4-amino-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)N
| PubChem CID | 2756431 |
|---|---|
| CAS | 63069-50-1 |
| Molecular Weight (g/mol) | 136.129 |
| MDL Number | MFCD00055559 |
| SMILES | C1=CC(=C(C=C1C#N)F)N |
| Synonym | 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile |
| IUPAC Name | 4-amino-3-fluorobenzonitrile |
| InChI Key | RLMBRRQWBTWGMB-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2 |
2-Amino-5-chlorophenol, 98%
CAS: 28443-50-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093863 InChI Key: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O
| PubChem CID | 91591 |
|---|---|
| CAS | 28443-50-7 |
| Molecular Weight (g/mol) | 143.57 |
| ChEBI | CHEBI:75051 |
| MDL Number | MFCD02093863 |
| SMILES | NC1=CC=C(Cl)C=C1O |
| Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
| IUPAC Name | 2-amino-5-chlorophenol |
| InChI Key | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
4-Aminobenzamide, 98%
CAS: 2835-68-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007999 InChI Key: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonym: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 IUPAC Name: 4-aminobenzamide SMILES: C1=CC(=CC=C1C(=O)N)N
| PubChem CID | 76079 |
|---|---|
| CAS | 2835-68-9 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00007999 |
| SMILES | C1=CC(=CC=C1C(=O)N)N |
| Synonym | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
| IUPAC Name | 4-aminobenzamide |
| InChI Key | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
Bis(4-fluorobenzyl)amine, 97%
CAS: 134227-41-1 Molecular Formula: C14H13F2N Molecular Weight (g/mol): 233.262 MDL Number: MFCD05155916 InChI Key: YKFNPVWWPPJNAQ-UHFFFAOYSA-N Synonym: bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine PubChem CID: 834401 IUPAC Name: 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F
| PubChem CID | 834401 |
|---|---|
| CAS | 134227-41-1 |
| Molecular Weight (g/mol) | 233.262 |
| MDL Number | MFCD05155916 |
| SMILES | C1=CC(=CC=C1CNCC2=CC=C(C=C2)F)F |
| Synonym | bis 4-fluorobenzyl amine,bis 4-fluorophenyl methyl amine,bis p-fluorobenzyl amine,di-4-fluorobenzyl amine,bis-4-fluoro-benzyl-amine,n,n-bis 4-fluorobenzyl amine,1-4-fluorophenyl-n-4-fluorophenyl methyl methanamine |
| IUPAC Name | 1-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]methanamine |
| InChI Key | YKFNPVWWPPJNAQ-UHFFFAOYSA-N |
| Molecular Formula | C14H13F2N |
2,3-Dichlorophenoxyacetic acid, 97%
CAS: 2976-74-1 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004299 InChI Key: RBJIGQRZLITQJG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy PubChem CID: 18105 IUPAC Name: 2-(2,3-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O
| PubChem CID | 18105 |
|---|---|
| CAS | 2976-74-1 |
| Molecular Weight (g/mol) | 221.033 |
| MDL Number | MFCD00004299 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)O |
| Synonym | 2,3-dichlorophenoxyacetic acid,2-2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxy acetic acid,2,3-dichlorophenoxyaceticacid,acetic acid,2-2,3-dichlorophenoxy,acetic acid, 2,3-dichlorophenoxy,pubchem23860,acmc-20a9i3,2,3-dichloro phenoxyacetic acid,acetic acid,3-dichlorophenoxy |
| IUPAC Name | 2-(2,3-dichlorophenoxy)acetic acid |
| InChI Key | RBJIGQRZLITQJG-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
Mesitylacetonitrile, 98%
CAS: 34688-71-6 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00013815 InChI Key: SDKQOGSGNPGPRN-UHFFFAOYSA-N Synonym: mesitylacetonitrile,2,4,6-trimethylphenylacetonitrile,2-mesitylacetonitrile,2-2,4,6-trimethylphenyl acetonitrile,2,4,6-trimethylbenzyl cyanide,benzeneacetonitrile, 2,4,6-trimethyl,2,4,6-trimethylphenyl acetonitrile,2-2,4,6-trimethylphenyl ethanenitrile,mesitylacetonitrile # PubChem CID: 520698 IUPAC Name: 2-(2,4,6-trimethylphenyl)acetonitrile SMILES: CC1=CC(=C(C(=C1)C)CC#N)C
| PubChem CID | 520698 |
|---|---|
| CAS | 34688-71-6 |
| Molecular Weight (g/mol) | 159.232 |
| MDL Number | MFCD00013815 |
| SMILES | CC1=CC(=C(C(=C1)C)CC#N)C |
| Synonym | mesitylacetonitrile,2,4,6-trimethylphenylacetonitrile,2-mesitylacetonitrile,2-2,4,6-trimethylphenyl acetonitrile,2,4,6-trimethylbenzyl cyanide,benzeneacetonitrile, 2,4,6-trimethyl,2,4,6-trimethylphenyl acetonitrile,2-2,4,6-trimethylphenyl ethanenitrile,mesitylacetonitrile # |
| IUPAC Name | 2-(2,4,6-trimethylphenyl)acetonitrile |
| InChI Key | SDKQOGSGNPGPRN-UHFFFAOYSA-N |
| Molecular Formula | C11H13N |
3,5-Dinitrobenzotrifluoride, 98%
CAS: 401-99-0 Molecular Formula: C7H3F3N2O4 Molecular Weight (g/mol): 236.106 MDL Number: MFCD00007233 InChI Key: QZADIXWDDVQVKM-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzotrifluoride,1,3-dinitro-5-trifluoromethyl benzene,benzene, 1,3-dinitro-5-trifluoromethyl,3,5-dinitrotrifluorotoluene,alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene,pubchem10396,3, 5-dinitrotrifluorotoluene,3,5-dinitro-benzotrifluoride,3,5-?dinitrobenzotrifluoride PubChem CID: 123060 IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
| PubChem CID | 123060 |
|---|---|
| CAS | 401-99-0 |
| Molecular Weight (g/mol) | 236.106 |
| MDL Number | MFCD00007233 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F |
| Synonym | 3,5-dinitrobenzotrifluoride,1,3-dinitro-5-trifluoromethyl benzene,benzene, 1,3-dinitro-5-trifluoromethyl,3,5-dinitrotrifluorotoluene,alpha,alpha,alpha-trifluoro-3,5-dinitrotoluene,pubchem10396,3, 5-dinitrotrifluorotoluene,3,5-dinitro-benzotrifluoride,3,5-?dinitrobenzotrifluoride |
| IUPAC Name | 1,3-dinitro-5-(trifluoromethyl)benzene |
| InChI Key | QZADIXWDDVQVKM-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2O4 |
2,4-Dihydroxybenzhydrazide, 95%, Thermo Scientific Chemicals
CAS: 13221-86-8 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00017053 InChI Key: GOPUHTXVZGIOHN-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide PubChem CID: 166785 IUPAC Name: 2,4-dihydroxybenzohydrazide SMILES: NNC(=O)C1=CC=C(O)C=C1O
| PubChem CID | 166785 |
|---|---|
| CAS | 13221-86-8 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00017053 |
| SMILES | NNC(=O)C1=CC=C(O)C=C1O |
| Synonym | 2,4-dihydroxybenzhydrazide,2,4-dihydroxybenzoic acid hydrazide,benzoic acid, 2,4-dihydroxy-, hydrazide,2,4-dihydroxybenzoic hydrazide,2,4-bis oxidanyl benzohydrazide,2,4-dihydroxybenzoic acid, hydrazide,acmc-1cf1y,4-???benzene-1,3-diol,2,4-dihydroxybenzoylhydrazine,2,4-dihydroxy benzoic acid hydrazide |
| IUPAC Name | 2,4-dihydroxybenzohydrazide |
| InChI Key | GOPUHTXVZGIOHN-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
2,6-Diisopropylphenyl isothiocyanate, 97%
CAS: 25343-70-8 Molecular Formula: C13H17NS Molecular Weight (g/mol): 219.346 MDL Number: MFCD00041341 InChI Key: HZGOUCYIYIFQHX-UHFFFAOYSA-N Synonym: 2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate PubChem CID: 141194 IUPAC Name: 2-isothiocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S
| PubChem CID | 141194 |
|---|---|
| CAS | 25343-70-8 |
| Molecular Weight (g/mol) | 219.346 |
| MDL Number | MFCD00041341 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S |
| Synonym | 2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate |
| IUPAC Name | 2-isothiocyanato-1,3-di(propan-2-yl)benzene |
| InChI Key | HZGOUCYIYIFQHX-UHFFFAOYSA-N |
| Molecular Formula | C13H17NS |