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| IUPAC Name: | 1H-indazol-5-ylboronic acid |
| Description: | Reactant for: Preparation of thieno[3,2-d]pyrimidines as Tpl2 kinase inhibitors; Synthesis of pyridinyl benzonaphthyridinones as mTOR inhibitors for the treatment of cancer; Novel bisphosphonate inhibitors of human farnesyl pyrophosphate synthase; Preparation of diazabicycloheptanes as α7 neurinal nicotinic receptor affectors; Preparation of pyrazolopyrimidinamine derivatives with tyrosine and phosphinositide kinase inhibitory activity. |
| Molecular Weight: | 161.95 |
| Molecular Formula: | C7H7N2O2B |
| Canonical SMILES: | B(C1=CC2=C(C=C1)NN=C2)(O)O |
| InChI: | InChI=1S/C7H7BN2O2/c11-8(12)6-1-2-7-5(3-6)4-9-10-7/h1-4,11-12H,(H,9,10) |
| InChI Key: | CLVPGJWAMIADSY-UHFFFAOYSA-N |
| Boiling Point: | 457.012 °C at 760 mmHg |
| Melting Point: | 175-180 °C |
| Flash Point: | Not applicable |
| Purity: | ≥ 95 % |
| Density: | 1.423 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD06739151 |
| LogP: | -0.75730 |
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