| Identification |
| Name: | Benzenamine,2-(4-chlorophenoxy)- |
| Synonyms: | 2-Amino-4'-chlorodiphenyl ether;Aniline,o-(p-chlorophenoxy)- (7CI,8CI);2-(4-Chlorophenoxy)aniline;2-(4-Chlorophenoxy)phenylamine;2-(p-Chlorophenoxy)aniline; |
| CAS: | 2770-11-8 |
| EINECS: | 220-461-3 |
| Molecular Formula: | C12H10ClNO |
| Molecular Weight: | 219.6669 |
| InChI: | InChI=1/C12H10ClNO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H,14H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 148°C |
| Boiling Point: | 321°Cat760mmHg |
| Density: | 1.26g/cm3 |
| Flash Point: | 148°C |
| Safety Data |
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