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

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

Product Name 3,4-(Methylenedioxy)phenylacetonitrile
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
InChl InChI=1/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2
CAS Registry Number 4439-02-5
EINECS 224-655-9
Molecular Structure
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:;