Product Name: | 4-(4-chlorophenoxy)aniline |
CAS Registry Number: | 101-79-1 |
EINECS: | 202-976-5 |
Synonyms: | 101-79-1; 4-Chloro-4'-aminodiphenyl ether;4-(4-chlorophenoxy)aniline; p-(p-Chlorophenoxy)aniline;4-Amino-4'-chlorodiphenyl ether; 4-(4-Chlorophenoxy)benzenamine; |
Molecular Structure: | |
Molecular Formula: | C12H10ClNO |
Molecular Weight: | 219.6669 |
Density: | 1.26 g/cm3 |
Boiling Point: | 205 °C / 12mmHg |
Melting Point: | 101 °C |
Flash Point: | 165.3 °C |
Refractive index: | 1.627 |
Risk Codes: | 36/37/38 |
Safety Statements: | Questionable carcinogen with experimental carcinogenic, neoplastigenic, and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also ETHERS. |
Hazard Symbols: | Xi: Irritant;Xn: Harmful; |