| Identification | |
| Name: | N-(4-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine |
| Synonyms: | N2-(4-chlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine |
| CAS: | 56242-68-3 |
| Molecular Formula: | C9H9ClN2S |
| Molecular Weight: | 212.6992 |
| InChI: | InChI=1/C9H9ClN2S/c10-7-1-3-8(4-2-7)12-9-11-5-6-13-9/h1-4H,5-6H2,(H,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 153.7°C |
| Boiling Point: | 330.6°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.67 |
| Flash Point: | 153.7°C |
| Safety Data | |
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