| Identification | Back Directory | [Name]
1-METHYLINDAZOL-5-BORONIC ACID | [CAS]
590418-08-9 | [Synonyms]
5-Borono-1-methyl-1H-indazole
1-METHYLINDAZOL-5-BORONIC ACID
1-Methylindazol-5-ylboronic acid
1-Methyl-1H-indazol-5-boronic acid
(1-methyl-5-indazolyl)boronic acid
1-Methyl-1H-indazole-5-boronic acid
1-methyl-1H-indazol-5-ylboronic acid
1-methyl-1H-indazol-5-yl-5-boronic acid
B-(1-Methyl-1H-indazol-5-yl)boronic acid
Boronic acid, (1-Methyl-1H-indazol-5-yl)-
Boronic acid, B-(1-methyl-1H-indazol-5-yl)-
(1-methyl-1H-indazol-5-yl)boronic acid, 1-methyl-1H-indazole-5-yl-boronic acid, 1-methyl-1H-indazol-5-ylboronic acid, 1-methyl-1H-indazol-5-ylboronicacid, 1-methyl-1H-indazole-5-boronic acid, 1-methylindazole-5-boronic acid, 1-methyl-1H-indazol-5-yl-boronic acid | [Molecular Formula]
C8H9BN2O2 | [MDL Number]
MFCD09870052
| [MOL File]
590418-08-9.mol | [Molecular Weight]
175.98 |
| Chemical Properties | Back Directory | [Boiling point ]
397.5±34.0 °C(Predicted) | [density ]
1.27±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
Solid | [pka]
8.28±0.30(Predicted) | [InChI]
InChI=1S/C8H9BN2O2/c1-11-8-3-2-7(9(12)13)4-6(8)5-10-11/h2-5,12-13H,1H3 | [InChIKey]
FPZFXDGMBDJLHR-UHFFFAOYSA-N | [SMILES]
B(C1C=CC2=C(C=1)C=NN2C)(O)O |
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