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Name |
2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3-dimethyl |
EINECS | N/A |
CAS No. | 1220165-54-7 | Density | 1.66±0.1 g/cm3(Predicted) |
PSA | 30.71000 | LogP | 3.32210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H7BrFN3 | Boiling Point | 334.5±42.0 °C(Predicted) |
Molecular Weight | 292.11 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-bromo-1-(4-fluorophenyl)pyrazolo[3,4-c]pyridine;2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3-diMethyl;4-broMo-1-(4-fluorophenyl)-1H-pyrazolo[3,4-c]pyridine;1H-Pyrazolo[3,4-c]pyridine, 4-bromo-1-(4-fluorophenyl)- |
Article Data | 3 |
Product Name: 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-3,3-dimethyl
CAS: 1220165-54-7