6-Fluoro-1,2,3,4-tetrahydroquinoline structure
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Common Name | 6-Fluoro-1,2,3,4-tetrahydroquinoline | ||
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CAS Number | 59611-52-8 | Molecular Weight | 151.181 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 248.0±29.0 °C at 760 mmHg | |
Molecular Formula | C9H10FN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 103.8±24.3 °C |
Name | 6-fluoro-1,2,3,4-tetrahydroquinoline |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 248.0±29.0 °C at 760 mmHg |
Molecular Formula | C9H10FN |
Molecular Weight | 151.181 |
Flash Point | 103.8±24.3 °C |
Exact Mass | 151.079727 |
PSA | 12.03000 |
LogP | 2.74 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.524 |
Storage condition | 2-8°C |
Hazard Codes | Xi |
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~93% 6-Fluoro-1,2,3,... CAS#:59611-52-8 |
Literature: Ren, Dong; He, Lin; Yu, Lei; Ding, Ran-Sheng; Liu, Yong-Mei; Cao, Yong; He, He-Yong; Fan, Kang-Nian Journal of the American Chemical Society, 2012 , vol. 134, # 42 p. 17592 - 17598,7 |
~% 6-Fluoro-1,2,3,... CAS#:59611-52-8 |
Literature: Bioorganic and Medicinal Chemistry, , vol. 16, # 17 p. 7956 - 7967 |
~36% 6-Fluoro-1,2,3,... CAS#:59611-52-8 |
Literature: Zakrzewska; Kolehmainen; Osmialowski; Gawinecki Journal of Fluorine Chemistry, 2001 , vol. 111, # 1 p. 1 - 10 |
Precursor 2 | |
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DownStream 1 | |
Quinoline, 6-fluoro-1,2,3,4-tetrahydro- |
6-fluoro-1,2,3,4-tetrahydro-quinoline |
6-Fluoro-1,2,3,4-tetrahydroquinoline |