benzo[c][1,2]oxaborole-1,5(3H)-diol
![benzo[c][1,2]oxaborole-1,5(3H)-diol Structure](/CAS/20200119/GIF/1187190-70-0.gif)
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- Product name: benzo[c][1,2]oxaborole-1,5(3H)-diol
- CAS: 1187190-70-0
- MF: C7H7BO3
- MW: 149.94
- EINECS:
- MDL Number:MFCD22393581
- Synonyms:benzo[c][1,2]oxaborole-1,5(3H)-diol;1,3-dihydro-1-hydroxy-2,1-benzoxaborol-5-ol;1,3-dihydro-2,1-benzoxaborole-1,5-diol;benzo[c][1,2]oxaborol-1,5(3H)-diol;2,1-Benzoxaborol-5-ol, 1,3-dihydro-1-hydroxy-;Crisaborole-019;1-hydroxy-3H-2,1-benzoxaborol-5-ol
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Properties
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
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
Safety Information
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Description
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.More related product prices
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