Identification | Back Directory | [Name]
2-chloro-7-isopropoxyquinoline-3-carbaldehyde | [CAS]
745830-13-1 | [Synonyms]
2-chloro-7-isopropoxyquinoline-3-carbaldehyde 3-Quinolinecarboxaldehyde, 2-chloro-7-(1-methylethoxy)- | [Molecular Formula]
C13H12ClNO2 | [MOL File]
745830-13-1.mol | [Molecular Weight]
249.69 |
Chemical Properties | Back Directory | [Melting point ]
134.0-136.0 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6)) | [Boiling point ]
387.9±37.0 °C(Predicted) | [density ]
1.262±0.06 g/cm3(Predicted) | [pka]
-0.34±0.50(Predicted) |
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