| Identification | |
| Name: | 2-Chloro-1,4-diaminobenzene |
| Synonyms: | p-Phenylenediamine,2-chloro- (6CI,7CI,8CI);1,4-Diamino-2-chlorobenzene;2,5-Diaminochlorobenzene;2-Chloro-1,4-benzenediamine;2-Chloro-1,4-phenylenediamine;2-Chloro-p-phenylenediamine;4-Amino-2-chloroaniline;C.I. 76065;Ursol Brown O; |
| CAS: | 615-66-7 |
| EINECS: | 210-441-2 |
| Molecular Formula: | C6H7ClN2 |
| Molecular Weight: | 142.60 |
| InChI: | InChI=1/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 62-66 ºC |
| Flash Point: | 127.9 ºC |
| Boiling Point: | 287.9ºC at 760 mmHg |
| Density: | 1.345 g/cmºC |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 127.9 ºC |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
Xn: Harmful
|
 |
|
