Identification | Back Directory | [Name]
Quinoline, 6-bromo-5,8-dimethoxy- | [CAS]
479664-25-0 | [Synonyms]
6-bromo-5,8-dimethoxyquinoline Quinoline, 6-bromo-5,8-dimethoxy- | [Molecular Formula]
C11H10BrNO2 | [MOL File]
479664-25-0.mol | [Molecular Weight]
268.11 |
Chemical Properties | Back Directory | [Boiling point ]
369.0±37.0 °C(Predicted) | [density ]
1.481±0.06 g/cm3(Predicted) | [pka]
2.38±0.32(Predicted) | [InChI]
InChI=1S/C11H10BrNO2/c1-14-9-6-8(12)11(15-2)7-4-3-5-13-10(7)9/h3-6H,1-2H3 | [InChIKey]
WGGJCOOFNVATEY-UHFFFAOYSA-N | [SMILES]
N1C2C(=C(OC)C(Br)=CC=2OC)C=CC=1 |
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Shanghai URChem Limited
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