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CAS RN 61832-41-5

CH3HNSH3CNOO(E)

CAS RN 61832-41-5

IUPAC Name: methyl[(1E)-1-(methylsulfanyl)-2-nitroethenyl]amine
Synonyms: methyl[(1E)-1-(methylsulfanyl)-2-nitroethenyl]amine
Molecular Weight (g/mol): 148.18
Molecular Formula: C4H8N2O2S
InChi Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N
SMILES: CN\C(SC)=C/[N+]([O-])=O
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1

Ranitidine EP Impurity K, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 61832-41-5
Molecular Weight (g/mol) 148.18
InChI Formula InChI=1S/C4H8N2O2S/c1-5-4(9-2)3-6(7)8/h3,5H,1-2H3
Chemical Name or Material (EZ)-N-Methyl-1-(methylsulfanyl)-2-nitroethen-1-amine
SMILES CNC(=C[N+](=O)[O-])SC
Synonym (EZ)-N-Methyl-1-(methylsulphanyl)-2-nitroethen-1-amine,(EZ)-N-Methyl-1-(methylsulphanyl)-2-nitroethen-1-amine,N-Methyl-1-methylthio-2-nitroethenamine,Nizatidine Imp. B (EP),Ranitidine Hydrochloride Imp. K (EP),Ranitidine Imp. K (EP),Ranitidine N-Methyl S-methyl,Ranitidine BP Impurity K,NMSM,Ph Eur Ranitidine Impurity K,Nizatidine Impurity B,Ranitidine Hydrochloride Impurity K,Ranitidine Impurity K
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name N-methyl-1-methylsulfanyl-2-nitroethenamine
Molecular Formula C4 H8 N2 O2 S
Formula Weight 148.0306 g/mol
Analyte or Component Names (EZ)-N-Methyl-1-(methylsulfanyl)-2-nitroethen-1-amine
2

1-Methylthio-1-methylamino-2-nitroethylene, 97%

CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC

PubChem CID 3035401
CAS 61832-41-5
Molecular Weight (g/mol) 148.18
MDL Number MFCD00040994
SMILES CNC(=C[N+](=O)[O-])SC
Synonym n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine
IUPAC Name (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine
InChI Key YQFHPXZGXNYYLD-ONEGZZNKSA-N
Molecular Formula C4H8N2O2S