[L09518] 3,4-(Methylenedioxy)phenylacetonitrile, 98+% | Alfa

Brand: Alfa Aesar

| C9H7NO2 | 2-(2H-1,3-benzodioxol-5-yl)acetonitrile

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Chemical Identifiers

CAS
4439-02-5
Molecular Weight (g/mol)
161.16
Synonym
2-(2H-1,3-benzodioxol-5-yl)acetonitrile
SMILES
N#CCC1=CC=C2OCOC2=C1
InChI Key
ZQPBOYASBNAXOZ-UHFFFAOYSA-N
Molecular Formula
C9H7NO2
IUPAC Name
2-(2H-1,3-benzodioxol-5-yl)acetonitrile

Specifications

Appearance (Color)
White to cream to yellow
Assay (GC)
≥98.0%
Form
Crystals or crystalline powder and/or fused solid
Melting Point (clear melt)
39-45?C

설명

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.

Other References:

UN Number:UN3439Beilstein:7739

GHS Hazard and Precautionary Statements

Hazard Statements:H302+H312+H332
GHS H StatementH311-H302-H332 Toxic in contact with skin.Harmful if swallowed.Harmful if inhaled.
Precautionary Statements:P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P312-P330-P363-P501c

Risk & Safety

TSCA:No

경고:RUO – Research Use Only

CAS4439-02-5FORMULAC9H7NO2HAZARD CLASS6.1EINECS224-655-9MDLMFCD00005835PACKAGING GROUPIII

Pakage

10g, 50G

brand

Alfa Aesar

SKU: L09518 Category:  Brand:
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[L09518] 3,4-(Methylenedioxy)phenylacetonitrile, 98+% | Alfa

[L09518] 3,4-(Methylenedioxy)phenylacetonitrile, 98+% | Alfa

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