4-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol structure
|
Common Name | 4-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol | ||
|---|---|---|---|---|
| CAS Number | 174671-88-6 | Molecular Weight | 151.93 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 239.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C7H6BFO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 98.5±30.1 °C | |
| Name | 4-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 239.3±50.0 °C at 760 mmHg |
| Molecular Formula | C7H6BFO2 |
| Molecular Weight | 151.93 |
| Flash Point | 98.5±30.1 °C |
| Exact Mass | 152.044495 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.526 |
| InChIKey | WBKLSDSNRDYOJN-UHFFFAOYSA-N |
| SMILES | OB1OCc2c(F)cccc21 |
| Storage condition | Sealed in dry,2-8°C |
| MFCD27946158 |
| 2,1-Benzoxaborole, 4-fluoro-1,3-dihydro-1-hydroxy- |
| 4-Fluoro-2,1-benzoxaborol-1(3H)-ol |