Identification |
Name: | [1,1'-Biphenyl]-4,4'-diamine,2,2'-dichloro- |
Synonyms: | Benzidine,2,2'-dichloro- (7CI,8CI); 2,2'-Dichloro-4,4'-diaminobiphenyl;2,2'-Dichlorobenzidine; 4,4'-Diamino-2,2'-dichlorobiphenyl; o-Dichlorobenzidin;o-Dichlorobenzidine |
CAS: | 84-68-4 |
EINECS: | 201-552-7 |
Molecular Formula: | C12H10 Cl2 N2 |
Molecular Weight: | 253.1272 |
InChI: | InChI=1/C12H10Cl2N2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6H,15-16H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 188.5°C |
Boiling Point: | 388.1°C at 760 mmHg |
Density: | 1.381g/cm3 |
Refractive index: | 1.678 |
Report: |
EPA Genetic Toxicology Program.
|
Flash Point: | 188.5°C |
Safety Data |
|
|