Produktsname: | 2-(4-chlorophenoxy)acetonitrile |
CAS Registry Number: | 3598-13-8 |
Synonyme: | NSC204123; ACMC-20aopp; 1-Chloro-4-(cyanomethoxy)benzene;4-Chlorophenoxyacetonitrile; 2-(4-chlorophenoxy)ethanenitrile; 3598-13-8;2-(4-chlorophenoxy)acetonitrile; |
Molecular Structure: | |
Molecular Formula: | C8H6ClNO |
Molecular Weight: | 167.59234 |
Dichte: | 1.238 g/cm3 |
Boiling Point: | 149-150°C 15mm,279.7 °C at 760 mmHg |
Schmelzpunkt: | 45-49 ºC |
Brechungsindex: | 1.538 |
Risiko-Codes: | S26;S36/37/39 |
S-Sätze: | R20/21/22;R36/37/38 |
Gefahrensymbole: | Xn: Harmful; |