3,4-(Methylenedioxy)phenylacetonitrile
**** Identification ****
Name: 3,4-(Methylenedioxy)phenylacetonitrile
Synonyms: 1,3-Benzodioxole-5-acetonitrile; Homopiperonylnitrile
Molecular Structure: 
Molecular Formula: C9H7NO2
Molecular Weight: 161.16
CAS Number: 4439-02-5
EINECS: 224-655-9
**** Properties ****
Melting point: 43-45°C
**** Safety Data ****
Hazard Symbols:
Xn Details
Risk Codes: R20/21/22 Details
Safety Description: S36/37 Details
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