2-Chloro-1-(6-Fluoro-1H-Indol-3-Yl)Ethan-1-One structure
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Common Name | 2-Chloro-1-(6-Fluoro-1H-Indol-3-Yl)Ethan-1-One | ||
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CAS Number | 883546-72-3 | Molecular Weight | 211.620 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 382.3±27.0 °C at 760 mmHg | |
Molecular Formula | C10H7ClFNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 185.0±23.7 °C |
Name | 2-Chloro-1-(6-fluoro-1H-indol-3-yl)ethanone |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 382.3±27.0 °C at 760 mmHg |
Molecular Formula | C10H7ClFNO |
Molecular Weight | 211.620 |
Flash Point | 185.0±23.7 °C |
Exact Mass | 211.020020 |
LogP | 2.29 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.636 |
Storage condition | 2-8°C |
Ethanone, 2-chloro-1-(6-fluoro-1H-indol-3-yl)- |
2-Chloro-1-(6-fluoro-1H-indol-3-yl)ethanone |