Identification |
Name: | 1,2-Benzenediamine,4-chloro-N1-ethyl- |
Synonyms: | o-Phenylenediamine,4-chloro-N1-ethyl- (6CI,7CI);N-Ethyl-4-chloro-1,2-benzenediamine; |
CAS: | 62476-15-7 |
EINECS: | 263-558-6 |
Molecular Formula: | C8H11ClN2 |
Molecular Weight: | 170.6393 |
InChI: | InChI=1/C8H11ClN2/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5,11H,2,10H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 147.4°C |
Boiling Point: | 320.1°Cat760mmHg |
Density: | 1.222g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 147.4°C |
Safety Data |
|
|