(4-Chlorophenyl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone structure
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Common Name | (4-Chlorophenyl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 879581-19-8 | Molecular Weight | 271.741 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 419.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207.3±28.7 °C | |
| Name | (4-Chlorophenyl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 419.2±45.0 °C at 760 mmHg |
| Molecular Formula | C16H14ClNO |
| Molecular Weight | 271.741 |
| Flash Point | 207.3±28.7 °C |
| Exact Mass | 271.076385 |
| LogP | 3.86 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.619 |
| MFCD07150226 |
| (4-Chlorophenyl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone |
| Methanone, (4-chlorophenyl)(2,3-dihydro-2-methyl-1H-indol-1-yl)- |