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

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

Produkt-Name 3,4-(Methylenedioxy)phenylacetonitrile
Englischer Name 3,4-(Methylenedioxy)phenylacetonitrile; 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
Molekulare Formel 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
CAS Registry Number 4439-02-5
EINECS 224-655-9
Molecular Structure 4439-02-5 3,4-(Methylenedioxy)phenylacetonitrile
Dichte 1.27g/cm3
Schmelzpunkt 43-45℃
Siedepunkt 299.7°C at 760 mmHg
Brechungsindex 1.574
Flammpunkt 130.5°C
Dampfdruck 0.00117mmHg at 25°C
Gefahrensymbole  Xn:Harmful;
Risk Codes R20/21/22:;
Safety Beschreibung S36/37:;
Chemicals Suppliers(2):
1AFINE CHEMICALS LIMITED
2Shanghai Weiyuan Fine Fluorine S. & D. Co., Ltd.
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