8-chloro-2-phenyl-1H-quinolin-4-one

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Names

[ CAS No. ]:
439147-12-3

[ Name ]:
8-chloro-2-phenyl-1H-quinolin-4-one

[Synonym ]:
4-quinolinol,8-chloro-2-phenyl
8-chloro-2-phenylquinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
416.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H10ClNO

[ Molecular Weight ]:
255.69900

[ Flash Point ]:
206ºC

[ Exact Mass ]:
255.04500

[ PSA ]:
33.12000

[ LogP ]:
4.26080

[ Index of Refraction ]:
1.641

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

  • 8-Chloro-6-methyl-2-phenyl-4-quinolinol
  • 8-chloro-2-propyl-1H-quinolin-4-one
  • 8-chloro-2-(chloromethyl)-1H-quinolin-4-one
  • 8-chloro-2-ethylsulfanyl-1H-quinolin-4-one
  • 8-bromo-2-phenyl-1H-quinolin-4-one
  • 8-chloro-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one
  • 4-[(3-Methoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one
  • (1R,5S,6R,7S)-3-azabicyclo[3.2.1]octane-6,7-diol
  • 1-[(4-Bromo-3-fluorophenyl)methyl]pyrazole-4-sulfonamide
  • Tert-butyl N-[1-[(5-chloropyrazin-2-yl)methyl]piperidin-3-yl]carbamate
  • methyl (3R)-3-amino-3-cyclopropyl-2,2-dimethylpropanoate
  • bis[1-(2-methoxypropan-2-yl)-1H-pyrazol-4-yl]ethane-1,2-dione
  • 1-(Azidomethyl)cyclobutan-1-ol
  • 2-(Bromomethyl)-2-fluorospiro[3.3]heptane
  • Tert-butyl 4-[(3-bromophenyl)-hydroxymethyl]piperidine-1-carboxylate
  • (E)-2,2,2-trifluoro-N-[1-(trifluoroacetyl)piperidin-4-yl]ethanecarbonimidoyl chloride
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