Product Name: | 2-chlorobenzene-1,4-diamine |
CAS Registry Number: | 6219-71-2 |
EINECS: | 228-291-1 |
Synonyms: | 2-chlorobenzene-1,4-diamine sulfate;2-Chloro-p-phenylenediamine sulfate;sulfuric acid;2-chlorobenzene-1,4-diamine; Fourrine SO; 2-Chloro-1,4-phenylenediamine sulfate; |
Molecular Structure: | |
Molecular Formula: | C6H9ClN2O4S |
Molecular Weight: | 240.66466 |
Density: | 1.42 g/cm3 |
Boiling Point: | 511.3 ºC at 760 mmHg |
Melting Point: | 251-253℃ |
Flash Point: | 263 ºC |
Risk Codes: | 20/21-36/37/38 |
Safety Statements: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of Cl−, SOx, and NOx. See also SULFATES. |
Hazard Symbols: | Xn: Harmful; |