| Identification |
| Name: | Benzenamine,5-chloro-2-phenoxy- |
| Synonyms: | Aniline,5-chloro-2-phenoxy- (6CI,7CI,8CI);1-Amino-5-chloro-2-phenoxybenzene;2-Amino-4-chlorodiphenyl ether;4-Chloro-2-aminodiphenyl ether;5-Chloro-2-phenoxyphenylamine;NSC 59759; |
| CAS: | 93-67-4 |
| EINECS: | 202-266-5 |
| Molecular Formula: | C12H10ClNO |
| Molecular Weight: | 219.67 |
| InChI: | InChI=1/C12H10ClNO/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H,14H2 |
| Molecular Structure: |
 |
| Properties |
| Boiling Point: | 324.9 ºC at 760 mmHg |
| Density: | 1.26 g/cm3 |
| Refractive index: | 1.627 |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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