6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL
Modify Date: 2024-01-06 19:43:59
![6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL Structure](https://www.chemsrc.com/caspic/226/174671-89-7.png)
6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL structure
|
Common Name | 6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL | ||
|---|---|---|---|---|
| CAS Number | 174671-89-7 | Molecular Weight | 151.93100 | |
| Density | 1.28±0.1 g/cm3(Predicted) | Boiling Point | 230.8±50.0 °C(Predicted) | |
| Molecular Formula | C7H6BFO2 | Melting Point | 110-117 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-fluoro-1-hydroxy-3H-2,1-benzoxaborole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 230.8±50.0 °C(Predicted) |
| Melting Point | 110-117 °C |
| Molecular Formula | C7H6BFO2 |
| Molecular Weight | 151.93100 |
| Exact Mass | 152.04400 |
| PSA | 29.46000 |
| LogP | 0.04340 |
| 6-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol |
| 2,1-Benzoxaborole,6-fluoro-1,3-dihydro-1-hydroxy |