| Identification | Back Directory | [Name]
6-fluoro-3,4-dihydro-1H-2,1-benzoxaborinin-1-ol | [CAS]
905710-55-6 | [Synonyms]
6-fluoro-3,4-dihydro-1H-2,1-benzoxaborinin-1-ol
1H-2,1-Benzoxaborin, 6-fluoro-3,4-dihydro-1-hydroxy- | [Molecular Formula]
C8H8BFO2 | [MDL Number]
MFCD28009204 | [MOL File]
905710-55-6.mol | [Molecular Weight]
165.96 |
| Chemical Properties | Back Directory | [Melting point ]
77-82 °C(Solv: pentane (109-66-0)) | [Boiling point ]
254.3±50.0 °C(Predicted) | [density ]
1.23±0.1 g/cm3(Predicted) | [pka]
7.03±0.20(Predicted) |
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