| Identification | Back Directory | [Name]
benzo[c][1,2]oxaborole-1,5(3H)-diol | [CAS]
1187190-70-0 | [Synonyms]
Crisaborole-019
benzo[c][1,2]oxaborol-1,5(3H)-diol
benzo[c][1,2]oxaborole-1,5(3H)-diol
1,3-dihydro-2,1-benzoxaborole-1,5-diol
1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-ol
2,1-Benzoxaborol-5-ol, 1,3-dihydro-1-hydroxy- | [Molecular Formula]
C7H7BO3 | [MDL Number]
MFCD22393581 | [MOL File]
1187190-70-0.mol | [Molecular Weight]
149.94 |
| Chemical Properties | Back Directory | [Melting point ]
156-159°C | [Boiling point ]
328.6±52.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
6.95±0.20(Predicted) | [color ]
White |
| Hazard Information | Back Directory | [Uses]
1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol is used as a reagent in the synthesis of P4-benzoxaborole-substituted macrocyclic inhibitors of HCV NS3 protease. |
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