4-chloro-8-(trifluoromethyl)-1H-quinolin-2-one

Names

[ CAS No. ]:
955288-52-5

[ Name ]:
4-chloro-8-(trifluoromethyl)-1H-quinolin-2-one

[Synonym ]:
4-Chloro-8-trifluoromethyl-1H-quinolin-2-one
4-Chloro-2-hydroxy-8-trifluoromethylquinoline
QU033

[ Density]:
1.53g/cm3

[ Boiling Point ]:
355.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₅ClF₃NO

[ Molecular Weight ]:
247.60100

[ Flash Point ]:
168.6ºC

[ Exact Mass ]:
247.00100

[ PSA ]:
32.86000

[ LogP ]:
3.20030

[ Index of Refraction ]:
1.554

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

2-Hydroxy-6-methyl-4-(trifluoromethyl)quinoline
7-(dipropylamino)-4-(trifluoromethyl)-1H-quinolin-2-one
6-Fluoro-4-(trifluoromethyl)quinolin-2(1H)-one
7-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one
5,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one
7-amino-6-methoxy-4-(trifluoromethyl)-1H-quinolin-2-one
N-(5-amino-2-chloro-3-pyridinyl)methanesulfonamide
4-Tert-butoxy-2-cyclopropoxy-1-ethylbenzene
(OC-6-21)-Pentafluoro[4-[(hydroxyamino)iminomethyl]phenyl]sulfur
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
(2-Tert-butyl-5-cyclopropoxypyridin-4-YL)methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
1-Piperidinecarboxylic acid, 4-[(1S)-1-(2-phenyl-1H-benzimidazol-1-yl)-2-[4-[1-(phenylmethyl)-1H-benzimidazol-2-yl]phenoxy]ethyl]-, 1,1-dimethylethyl ester
(4-Methyl-tetrahydro-furan-2-yl)-methanol