Product Name: | 1-(4-chlorophenyl)pyrrole-2,5-dione |
CAS Registry Number: | 1631-29-4 |
EINECS: | 216-632-7 |
Synonyms: | N-(4-Chlorophenyl)maleimide; NSC 55657; MALEIMIDE; p-Chlorophenylmaleimide;1-(4-chlorophenyl)pyrrole-2,5-dione; N-(p-Chlorophenyl)maleimide; N-(p-CHLOROPHENYL)-; 1631-29-4; |
Molecular Structure: | |
Molecular Formula: | C10H6ClNO2 |
Molecular Weight: | 207.61314 |
Density: | 1.459g/cm3 |
Boiling Point: | 350.6°Cat760mmHg |
Flash Point: | 165.9°C |
Refractive index: | 1.639 |
Safety Statements: | Poison by ingestion. A skin irritant. When heated to decomposition it emits very toxic fumes of Cl− and NOx. |
Hazard Symbols: | Xi: Irritant; |