Identification | Back Directory | [Name]
8-chloroisoquinolin-3-ol | [CAS]
51463-18-4 | [Synonyms]
8-chloroisoquinolin-3-ol 8-Chloro-3(2H)-isoquinolinone 8-chloroisoquinolin-3(2H)-one 3(2H)-Isoquinolinone, 8-chloro- 8-chloroisoquinolin-3-ol ISO 9001:2015 REACH | [Molecular Formula]
C9H6ClNO | [MOL File]
51463-18-4.mol | [Molecular Weight]
179.6 |
Chemical Properties | Back Directory | [Melting point ]
228 °C (decomp) | [Boiling point ]
482.5±45.0 °C(Predicted) | [density ]
1.38±0.1 g/cm3(Predicted) | [pka]
10.24±0.40(Predicted) |
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