Produktsname: | N-(4-chlorophenyl)-3-oxobutanamide |
CAS Registry Number: | 101-92-8 |
EINECS: | 202-989-6 |
Synonyme: | Acetoacetanilide;N-(4-chlorophenyl)-3-oxobutanamide; P-CHLOROACETOACETANILIDE;101-92-8; 4'-chloro-; Acetoacet-p-chloroanilide; N-(4-Chlorophenyl)-3-oxobutanamide; |
Molecular Structure: | |
Molecular Formula: | C10H10ClNO2 |
Molecular Weight: | 211.6449 |
Dichte: | 1.285 g/cm3 |
Boiling Point: | 400.5 °C at 760 mmHg |
Schmelzpunkt: | 131-134 ºC |
Flash Point: | 176 C |
Brechungsindex: | 1.579 |
Risiko-Codes: | S24/25 |
S-Sätze: | 24/25 |
Gefahrensymbole: | Not regulated UN NO. |