Product Name: | (E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one |
CAS Registry Number: | 956-04-7 |
EINECS: | 213-476-1 |
Synonyms: | 4-Chlorostyryl phenyl ketone;(E)-3-(4-chlorophenyl)-1-phenylprop-2-en-1-one;p-Chlorochalcone; 956-04-7; (4-Chlorobenzylidene)acetophenone; p-Chlorostyryl phenyl ketone; |
Molecular Structure: | |
Molecular Formula: | C15H11ClO |
Molecular Weight: | 242.70024 |
Density: | 1.202 g/cm3 |
Boiling Point: | 381.9 °C at 760 mmHg |
Melting Point: | 113-117 ºC |
Flash Point: | 210.3 °C |
Refractive index: | 1.632 |
Risk Codes: | 36/37/38 |
Safety Statements: | Low toxicity by ingestion and intraperitoneal routes. A flammable liquid. When heated to decomposition it emits toxic vapors of Cl−. |
Hazard Symbols: | Xi: Irritant; |