2-Chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethanone
Modify Date: 2024-01-22 21:04:00
2-Chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethanone structure
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Common Name | 2-Chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethanone | ||
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| CAS Number | 843638-37-9 | Molecular Weight | 235.709 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 391.1±37.0 °C at 760 mmHg | |
| Molecular Formula | C13H14ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.3±26.5 °C | |
| Name | 2-Chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethanone |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 391.1±37.0 °C at 760 mmHg |
| Molecular Formula | C13H14ClNO |
| Molecular Weight | 235.709 |
| Flash Point | 190.3±26.5 °C |
| Exact Mass | 235.076385 |
| LogP | 2.67 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.578 |
| MFCD03848180 |
| Ethanone, 2-chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)- |
| 2-Chloro-1-(1,2,6-trimethyl-1H-indol-3-yl)ethanone |