6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol structure
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Common Name | 6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol | ||
|---|---|---|---|---|
| CAS Number | 943311-50-0 | Molecular Weight | 166.945 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 304.4±52.0 °C at 760 mmHg | |
| Molecular Formula | C7H7BFNO2 | Melting Point | 142-145 °C | |
| MSDS | N/A | Flash Point | 137.9±30.7 °C | |
| Name | 6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 304.4±52.0 °C at 760 mmHg |
| Melting Point | 142-145 °C |
| Molecular Formula | C7H7BFNO2 |
| Molecular Weight | 166.945 |
| Flash Point | 137.9±30.7 °C |
| Exact Mass | 167.055389 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.570 |
| Storage condition | 2-8℃ |
| 2,1-Benzoxaborol-6-amine, 5-fluoro-1,3-dihydro-1-hydroxy- |
| 6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol |
| MFCD20693773 |