indolin-1-yl(o-tolyl)methanone
Modify Date: 2023-01-17 16:48:18
indolin-1-yl(o-tolyl)methanone structure
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Common Name | indolin-1-yl(o-tolyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 315248-40-9 | Molecular Weight | 237.296 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 401.2±38.0 °C at 760 mmHg | |
| Molecular Formula | C16H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.2±18.0 °C | |
| Name | 2,3-Dihydro-1H-indol-1-yl(2-methylphenyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 401.2±38.0 °C at 760 mmHg |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.296 |
| Flash Point | 188.2±18.0 °C |
| Exact Mass | 237.115356 |
| LogP | 3.07 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.626 |
| Hazard Codes | Xi |
|---|
| (2,3-Dihydro-1H-indol-1-yl)(2-methylphenyl)methanone |
| Methanone, (2,3-dihydro-1H-indol-1-yl)(2-methylphenyl)- |
| 2,3-Dihydro-1H-indol-1-yl(2-methylphenyl)methanone |
| MFCD00495730 |
| Methanone, (2,3-dihydro-1-indolyl)(2-methylphenyl)- |