8-chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

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Names

[ CAS No. ]:
641993-18-2

[ Name ]:
8-chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid

[Synonym ]:
8-Chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydro-3-quinolinecarboxylic acid
8-chloro-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid
QC-4930
3-Quinolinecarboxylic acid, 8-chloro-1,4-dihydro-4-oxo-5-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
391.4±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₅ClF₃NO₃

[ Molecular Weight ]:
291.611

[ Flash Point ]:
190.5±27.9 °C

[ Exact Mass ]:
290.990997

[ PSA ]:
70.16000

[ LogP ]:
4.21

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

ethyl 8-chloro-4-oxo-5-(trifluoromethyI)-1,4-dihydroquinoline-3-carboxylate
3-Amino-4-chlorobenzotrifluoride

DownStream

Related Compounds

(S)-3-(4-Bromo-2-methylphenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
(3S)-3-[4-(dimethylamino)phenyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
(3S)-3-[4-(diethylamino)phenyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
N-(5-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-2-nitrobenzene-1-sulfonamide
N-benzyl-N-[(3-hydroxyazetidin-3-yl)methyl]-2-nitrobenzene-1-sulfonamide
(9H-fluoren-9-yl)methyl N-[(3S)-1-aminohexan-3-yl]carbamate
Tert-butyl 2-[(cyclohexylamino)methyl]-7-azabicyclo[2.2.1]heptane-7-carboxylate
Tert-butyl 2-({[(oxolan-2-yl)methyl]amino}methyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
Tert-butyl 2-{[(2-hydroxyethyl)amino]methyl}-7-azabicyclo[2.2.1]heptane-7-carboxylate
Tert-butyl 2-{[(3-hydroxypropyl)amino]methyl}-7-azabicyclo[2.2.1]heptane-7-carboxylate

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