| Identification | |
| Name: | 2-(2-chlorophenyl)quinolin-3-ol |
| Synonyms: | 2-(2-chlorophenyl)quinolin-3-ol;MLS000737398;NSC12769;AC1Q3SSO;AC1L5D8Y;HMS2862O22;AR-1C6676;NSC-12769;SMR000528123 |
| CAS: | 5425-49-0 |
| Molecular Formula: | C15H10ClNO |
| Molecular Weight: | 255.699 |
| InChI: | InChI=1/C15H10ClNO/c16-12-7-3-2-6-11(12)15-14(18)9-10-5-1-4-8-13(10)17-15/h1-9,18H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199.1°C |
| Boiling Point: | 405.6°C at 760 mmHg |
| Density: | 1.328g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 199.1°C |
| Safety Data | |
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