Identification |
Name: | 6-fluoro-2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinoline |
Synonyms: | 1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)pentan-1-one;1-pentanone, 1-(6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinyl)- |
CAS: | 6377-02-2 |
Molecular Formula: | C15H20FNO |
Molecular Weight: | 249.3238 |
InChI: | InChI=1/C15H20FNO/c1-3-4-5-15(18)17-11(2)6-7-12-10-13(16)8-9-14(12)17/h8-11H,3-7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 207.1°C |
Boiling Point: | 418.8°C at 760 mmHg |
Density: | 1.073g/cm3 |
Refractive index: | 1.512 |
Flash Point: | 207.1°C |
Safety Data |
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