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

Naam product 3,4-(Methylenedioxy)phenylacetonitrile
Engelse naam 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
MF C9H7NO2
Molecuulgewicht 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-nummer 4439-02-5
EINECS 224-655-9
Moleculaire Structuur 4439-02-5 3,4-(Methylenedioxy)phenylacetonitrile
Dichtheid 1.27g/cm3
Smeltpunt 43-45℃
Kookpunt 299.7°C at 760 mmHg
Brekingsindex 1.574
Vlampunt 130.5°C
Dampdruk 0.00117mmHg at 25°C
Gevaarsymbolen  Xn:Harmful;
Risico-codes R20/21/22:;
Veiligheid Omschrijving S36/37:;