5-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline structure
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Common Name | 5-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline | ||
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CAS Number | 954270-78-1 | Molecular Weight | 185.626 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 271.1±40.0 °C at 760 mmHg | |
Molecular Formula | C9H9ClFN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 117.8±27.3 °C |
Name | 5-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 271.1±40.0 °C at 760 mmHg |
Molecular Formula | C9H9ClFN |
Molecular Weight | 185.626 |
Flash Point | 117.8±27.3 °C |
Exact Mass | 185.040756 |
LogP | 3.33 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.541 |
Quinoline, 5-chloro-8-fluoro-1,2,3,4-tetrahydro- |
5-Chloro-8-fluoro-1,2,3,4-tetrahydroquinoline |
MFCD09737084 |