Identification | Back Directory | [Name]
2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL | [CAS]
333408-48-3 | [Synonyms]
OTAVA-BB 1085349 2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL 3-(hydroxymethyl)-2-chloro-7-methoxyquinoline | [Molecular Formula]
C11H10ClNO2 | [MDL Number]
MFCD02232331 | [MOL File]
333408-48-3.mol | [Molecular Weight]
223.66 |
Chemical Properties | Back Directory | [Melting point ]
122-124 °C | [Boiling point ]
391.4±37.0 °C(Predicted) | [density ]
1.342±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
12.89±0.10(Predicted) |
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