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4439-02-5 3,4-(Methylenedioxy)phenylacetonitrile

product Name 3,4-(Methylenedioxy)phenylacetonitrile
CAS No 4439-02-5
Synonyms Homopiperonylnitrile; 1,3-Benzodioxole-5-acetonitrile; (1,3-Benzodioxol-5-yl)acetonitrile; 3,4-(Methylenedioxy)benzyl cyanide; Piperonyl cyanide; 1,3-benzodioxol-5-ylacetonitrile; Berberine Intermediate-1; 3,4-Methylenedioxybenzyl cyanide
Molecular Formula C9H7NO2
Molecular Weight 161.1574
InChI InChI=1/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2
EINECS 224-655-9
Molecular Structure 4439-02-5 3,4-(Methylenedioxy)phenylacetonitrile
Density 1.27g/cm3
Melting point 43-45℃
Boiling point 299.7°C at 760 mmHg
Refractive index 1.574
Flash point 130.5°C
Vapour Pressur 0.00117mmHg at 25°C
Hazard Symbols  Xn:Harmful;
Risk Codes R20/21/22:;
Safety Description S36/37:;
MSDS Material Safety Data Sheet

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