Produktsname: | 2-(1,3-benzodioxol-5-yl)acetonitrile |
CAS Registry Number: | 4439-02-5 |
EINECS: | 224-655-9 |
Synonyme: | 2-(1,3-benzodioxol-5-yl)acetonitrile; 3,4-Methylenedioxyphenylacetonitrile; 3,4-(Methylenedioxy)phenylacetonitrile; 3,4-Methylenedioxybenzyl Cyanide;4439-02-5; |
Molecular Structure: | |
Molecular Formula: | C9H7NO2 |
Molecular Weight: | 161.15738 |
Dichte: | 1.27g/cm3 |
Boiling Point: | 135-140°C 5mm |
Schmelzpunkt: | 43-45 ºC |
Flash Point: | 299.7 °C at 760 mmHg |
Brechungsindex: | 1.537 |
Risiko-Codes: | S36/37 |
S-Sätze: | R20/21/22 |
Gefahrensymbole: | Xn: Harmful; |