Identification | Back Directory | [Name]
2-chloro-5,7-dimethoxyquinoline | [CAS]
79249-32-4 | [Synonyms]
2-chloro-5,7-dimethoxyquinoline Quinoline, 2-chloro-5,7-dimethoxy- | [EINECS(EC#)]
820-610-8 | [Molecular Formula]
C11H10ClNO2 | [MDL Number]
MFCD19678347 | [MOL File]
79249-32-4.mol | [Molecular Weight]
223.66 |
Chemical Properties | Back Directory | [Melting point ]
134-135 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
355.1±37.0 °C(Predicted) | [density ]
1.265±0.06 g/cm3(Predicted) | [pka]
0.51±0.50(Predicted) |
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