Produktsname: | Propanamide,2-(4-chlorophenoxy)-2-methyl- |
CAS Registry Number: | 5658-61-7 |
Synonyme: | Propanamide,2-(4-chlorophenoxy)-2-methyl-;2-(4-Chlorophenoxy)-2-methylpropanamide; 2-(p-Chlorophenoxy)-2-methylpropionamide;Propionamide,2-(p-chlorophenoxy)-2-methyl- (7CI,8CI); |
Molecular Structure: | |
Molecular Formula: | C10H12 Cl N O2 |
Molecular Weight: | 213.66 |
Dichte: | 1.215g/cm3 |
Boiling Point: | 373.3°Cat760mmHg |
Schmelzpunkt: | 126℃ |
Brechungsindex: | 1.541 |
Risiko-Codes: | R20/21/22;R36/37/38 |
S-Sätze: | S26;S36/37/39 |
Gefahrensymbole: | Xn:Harmful; |