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  7. 3,4-(Methylenedioxy)phenylacetonitrile, 98+%

3,4-(Methylenedioxy)phenylacetonitrile, 98+%

Product Code. 11397466
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Product Code. 11397466 Supplier Thermo Scientific Alfa Aesar Supplier No. L09518.09
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Description

CAS: 4439-02-5 | C9H7NO2 | 161.16 g/mol

3,4-(Methylenedioxy)phenylacetonitrile was used in synthesis of derrubone. It was used as standard to analyze the seized methamphetamine samples showing unique profiles of stable isotopic compositions by isotope ratio mass spectrometry.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
3,4-(Methylenedioxy)phenylacetonitrile was used in synthesis of derrubone. It was used as standard to analyze the seized methamphetamine samples showing unique profiles of stable isotopic compositions by isotope ratio mass spectrometry.

Solubility
Insoluble in water.

Notes
Store at room temperature. Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 4439-02-5
Molecular Formula C9H7NO2
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005835
InChI Key ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Synonym 3,4-methylenedioxy phenylacetonitrile, 1,3-benzodioxole-5-acetonitrile, 3,4-methylenedioxyphenylacetonitrile, 2-benzo d 1,3 dioxol-5-yl acetonitrile, 3,4-methylenedioxybenzyl cyanide, 2-2h-1,3-benzodioxol-5-yl acetonitrile, 1,3-benzodioxol-5-ylacetonitrile, 2-1,3-benzodioxol-5-yl acetonitrile, 3,4-methylenedioxybenzylcyanide, homopiperonylonitrile
PubChem CID 78178
IUPAC Name 2-(1,3-benzodioxol-5-yl)acetonitrile
SMILES C1OC2=C(O1)C=C(C=C2)CC#N

Specifications

Melting Point 41°C to 45°C
Boiling Point 135°C to 140°C (5 mmHg)
Flash Point >110°C (230°F)
Quantity 10 g
UN Number UN3439
Beilstein 7739
Solubility Information Insoluble in water.
Formula Weight 161.16
Percent Purity ≥98%
Chemical Name or Material 3,4-(Methylenedioxy)phenylacetonitrile

RUO – Research Use Only

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