| Identification | |
| Name: | 2-chloro-5,6,7,8-tetrahydroquinolin-8-ol |
| Synonyms: | 8-quinolinol, 2-chloro-5,6,7,8-tetrahydro-;LogP |
| CAS: | 130861-73-3 |
| Molecular Formula: | C9H10ClNO |
| Molecular Weight: | 183.6348 |
| InChI: | InChI=1/C9H10ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h4-5,7,12H,1-3H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 154.4°C |
| Boiling Point: | 331.6°C at 760 mmHg |
| Density: | 1.326g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 154.4°C |
| Safety Data | |
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