Identification | Back Directory | [Name]
2-chloroquinolin-8-ol | [CAS]
31568-91-9 | [Synonyms]
NSC121212 ST5429073 AIDS086912 AIDS-086912 ZINC00235879 Oprea1_268490 2-chloroquinolin-8-ol 2-Chloro-8-quinolinol 8-Quinolinol, 2-chloro- 2-Chloro-8-hydroxyquinoline 8-hydroxy-2-chloroquinoline InChI=1/C9H6ClNO/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12 | [EINECS(EC#)]
200-258-5 | [Molecular Formula]
C9H6ClNO | [MDL Number]
MFCD00168950 | [MOL File]
31568-91-9.mol | [Molecular Weight]
179.6 |
Chemical Properties | Back Directory | [Melting point ]
63-64 °C | [Boiling point ]
342.1±22.0 °C(Predicted) | [density ]
1.412±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
9.55±0.10(Predicted) |
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