missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Organoheterocyclic compounds
  6. Benzodioxoles
  7. 3,4-(Methylenedioxy)phenylacetonitrile, 98+%

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

Catalog No. p-7045128
Change view
Click to view available options
Quantity:
10 g
50 g
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AAL0951809 10 g
AAL0951818 50 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
Catalog No. AAL0951809 Supplier Thermo Scientific Chemicals Supplier No. L0951809
Only null left

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.

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

Safety and Handling

Hazard Category H302+H312+H332
Hazard Statement GHS H Statement
H311-H302-H332
Toxic in contact with skin.
Harmful if swallowed.
Harmful if inhaled.
Precautionary Statement P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P312-P330-P363-P501c
DOTInformation Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: NITRILES, SOLID, TOXIC, N.O.S.
EINECSNumber 224-655-9
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only