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1017464-12-8

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1017464-12-8 Structure

1017464-12-8 Structure
IdentificationBack Directory
[Name]

2,7-DICHLOROQUINOLINE-3-METHANOL
[CAS]

1017464-12-8
[Synonyms]

OTAVA-BB 1085347
2,7-DICHLOROQUINOLINE-3-METHANOL
3-Quinolinemethanol, 2,7-dichloro-
(2,7-dichloroquinolin-3-yl)methanol
[Molecular Formula]

C10H7Cl2NO
[MDL Number]

MFCD09997994
[MOL File]

1017464-12-8.mol
[Molecular Weight]

228.07
Chemical PropertiesBack Directory
[Melting point ]

105-106 °C
[Boiling point ]

387.4±37.0 °C(Predicted)
[density ]

1.476±0.06 g/cm3(Predicted)
[pka]

12.84±0.10(Predicted)
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