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1187190-70-0

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1187190-70-0 Structure

1187190-70-0 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

benzo[c][1,2]oxaborole-1,5(3H)-diol(1187190-70-0)1HNMR
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