| Identification | Back Directory | [Name]
2,6-DICHLOROQUINOLINE-3-METHANOL | [CAS]
1017429-35-4 | [Synonyms]
OTAVA-BB 1085348
2,6-DICHLOROQUINOLINE-3-METHANOL
(2,6-dichloroquinolin-3-yl)methanol | [Molecular Formula]
C10H7Cl2NO | [MDL Number]
MFCD09997988 | [MOL File]
1017429-35-4.mol | [Molecular Weight]
228.07 |
| Chemical Properties | Back Directory | [Boiling point ]
375.6±37.0 °C(Predicted) | [density ]
1.476±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
12.85±0.10(Predicted) | [InChI]
1S/C10H7Cl2NO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-4,14H,5H2 | [InChIKey]
RGVUMJRZROPQIV-UHFFFAOYSA-N | [SMILES]
OCc1cc2cc(Cl)ccc2nc1Cl |
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Merck KGaA
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