1-(1-Methyl-1H-indol-3-yl)-2-phenylethanone
Modify Date: 2023-02-15 16:50:01
1-(1-Methyl-1H-indol-3-yl)-2-phenylethanone structure
|
Common Name | 1-(1-Methyl-1H-indol-3-yl)-2-phenylethanone | ||
|---|---|---|---|---|
| CAS Number | 85992-59-2 | Molecular Weight | 249.307 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 432.4±20.0 °C at 760 mmHg | |
| Molecular Formula | C17H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.3±21.8 °C | |
| Name | 1-(1-Methyl-1H-indol-3-yl)-2-phenylethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 432.4±20.0 °C at 760 mmHg |
| Molecular Formula | C17H15NO |
| Molecular Weight | 249.307 |
| Flash Point | 215.3±21.8 °C |
| Exact Mass | 249.115356 |
| LogP | 3.08 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.599 |
| 1-(1-Methyl-1H-indol-3-yl)-2-phenyl-ethanone |
| 1-(1-Methyl-1H-indol-3-yl)-2-phenylethanone |
| Ethanone, 1-(1-methyl-1H-indol-3-yl)-2-phenyl- |
| MFCD00189244 |