| Identification | |
| Name: | 2-[(6-chloropyridazin-3-yl)amino]-1-phenylethanol |
| Synonyms: | NSC527072;NSC-527072;3603-52-9 |
| CAS: | 3603-52-9 |
| Molecular Formula: | C12H12ClN3O |
| Molecular Weight: | 249.6962 |
| InChI: | InChI=1/C12H12ClN3O/c13-11-6-7-12(16-15-11)14-8-10(17)9-4-2-1-3-5-9/h1-7,10,17H,8H2,(H,14,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 233.6°C |
| Boiling Point: | 462.7°C at 760 mmHg |
| Density: | 1.366g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 233.6°C |
| Safety Data | |
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