Product Name: | 2-chloro-1-methoxy-4-nitrobenzene |
CAS Registry Number: | 4920-79-0 |
EINECS: | 225-547-4 |
Synonyms: | 2-chloro-1-methoxy-4-nitrobenzene; 2-Chloro-1-methoxy-4-nitrobenzene;4920-79-0; Chloronitroanisole; 2-CHLORO-4-NITRO-; OCNA; Benzene; 2-chloro-1-methoxy-4-nitro-; ANISOLE; |
Molecular Structure: | |
Molecular Formula: | C7H6ClNO3 |
Molecular Weight: | 187.58044 |
Density: | 1.366g/cm3 |
Boiling Point: | 286.6°C at 760 mmHg |
Melting Point: | 94 °C |
Flash Point: | 127.1°C |
Refractive index: | 1.559 |
Safety Statements: | Moderately toxic by ingestion and intraperitoneal routes. An eye and skin irritant. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS. |
Hazard Symbols: | Xi: Irritant; |