2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide
Modify Date: 2024-04-02 12:45:01
2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide structure
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Common Name | 2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide | ||
|---|---|---|---|---|
| CAS Number | 864932-47-8 | Molecular Weight | 330.21900 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 483.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C17H16BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 246.4±28.7 °C | |
| Name | 2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 483.9±45.0 °C at 760 mmHg |
| Molecular Formula | C17H16BrNO |
| Molecular Weight | 330.21900 |
| Flash Point | 246.4±28.7 °C |
| Exact Mass | 329.04200 |
| PSA | 29.10000 |
| LogP | 4.63 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.674 |
| 2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide |
| Benzeneacetamide, α-bromo-N-(2,3-dihydro-1H-inden-5-yl)- |