1-(4,6-Dimethoxy-1H-indol-7-yl)-2,2,2-trifluoroethanone
Modify Date: 2025-10-06 16:40:50
1-(4,6-Dimethoxy-1H-indol-7-yl)-2,2,2-trifluoroethanone structure
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Common Name | 1-(4,6-Dimethoxy-1H-indol-7-yl)-2,2,2-trifluoroethanone | ||
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| CAS Number | 1082042-11-2 | Molecular Weight | 273.208 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 410.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C12H10F3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.0±27.3 °C | |
| Name | 1-(4,6-Dimethoxy-1H-indol-7-yl)-2,2,2-trifluoroethanone |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 410.4±40.0 °C at 760 mmHg |
| Molecular Formula | C12H10F3NO3 |
| Molecular Weight | 273.208 |
| Flash Point | 202.0±27.3 °C |
| Exact Mass | 273.061279 |
| LogP | 2.18 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.543 |
| 1-(4,6-Dimethoxy-1H-indol-7-yl)-2,2,2-trifluoroethanone |
| Ethanone, 1-(4,6-dimethoxy-1H-indol-7-yl)-2,2,2-trifluoro- |