1-(5-Bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone
Modify Date: 2024-01-04 12:14:14
1-(5-Bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone structure
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Common Name | 1-(5-Bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone | ||
|---|---|---|---|---|
| CAS Number | 843638-48-2 | Molecular Weight | 286.552 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 434.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H9BrClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.3±27.3 °C | |
| Name | 1-(5-Bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 434.0±40.0 °C at 760 mmHg |
| Molecular Formula | C11H9BrClNO |
| Molecular Weight | 286.552 |
| Flash Point | 216.3±27.3 °C |
| Exact Mass | 284.955597 |
| LogP | 3.56 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.666 |
| 1-(5-Bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone |
| MFCD03848182 |
| Ethanone, 1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloro- |