1-(1,2-Benzoxazol-3-yl)-2-bromoethanone
Modify Date: 2025-11-25 18:20:14
1-(1,2-Benzoxazol-3-yl)-2-bromoethanone structure
|
Common Name | 1-(1,2-Benzoxazol-3-yl)-2-bromoethanone | ||
|---|---|---|---|---|
| CAS Number | 894789-41-4 | Molecular Weight | 240.053 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 344.5±17.0 °C at 760 mmHg | |
| Molecular Formula | C9H6BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.1±20.9 °C | |
| Name | 1-(1,2-Benzoxazol-3-yl)-2-bromoethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 344.5±17.0 °C at 760 mmHg |
| Molecular Formula | C9H6BrNO2 |
| Molecular Weight | 240.053 |
| Flash Point | 162.1±20.9 °C |
| Exact Mass | 238.958176 |
| LogP | 1.60 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.644 |
| InChIKey | BXPGDUBQVOXLDO-UHFFFAOYSA-N |
| SMILES | O=C(CBr)c1noc2ccccc12 |
| 1-(1,2-Benzoxazol-3-yl)-2-bromoethanone |
| MFCD23378974 |
| Ethanone, 1-(1,2-benzisoxazol-3-yl)-2-bromo- |