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 |
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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- |