4-Chloro-6,8-dimethyl-2-phenylquinoline

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Names

[ CAS No. ]:
101602-31-7

[ Name ]:
4-Chloro-6,8-dimethyl-2-phenylquinoline

[Synonym ]:
4-chloro-6,8-dimethyl-2-phenyl-quinoline
4-Chlor-6,8-dimethyl-2-phenyl-chinolin

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
409.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H14ClN

[ Molecular Weight ]:
267.75300

[ Flash Point ]:
233.7ºC

[ Exact Mass ]:
267.08100

[ PSA ]:
12.89000

[ LogP ]:
5.17200

[ Vapour Pressure ]:
1.56E-06mmHg at 25°C

[ Index of Refraction ]:
1.637

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

  • 4-Chloro-6,8-dimethyl-2-propylquinoline hydrochloride
  • 4-chloro-6,8-dimethyl-2-(trifluoromethyl)quinoline
  • 4-Chloro-6,8-difluoro-2-phenylquinoline
  • 4-Chloro-7,8-dimethyl-2-phenylquinoline
  • 4-Chloro-5,8-dimethyl-2-phenylquinoline
  • 4-bromo-6,8-dimethyl-2-phenylquinoline
  • tert-butyl N-[5-(2-aminocyclopropyl)-2-hydroxyphenyl]carbamate
  • 4-[(1-Methylpyrrolidin-2-yl)methyl]oxane-2,6-dione
  • O-[1-(2,5-difluorophenyl)ethyl]hydroxylamine
  • tert-butyl N-methyl-N-[2-oxo-1-(2-phenylphenyl)ethyl]carbamate
  • Methyl 2-amino-2-(2-bromo-5-cyanophenyl)acetate
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 4-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}butan-2-amine
  • 3-(1H-imidazol-4-yl)-2-(pyrrolidin-1-yl)pyridine
  • tert-butyl N-{2-[(azetidin-3-yl)methyl]-4-chlorophenyl}carbamate
  • 1-(5-Bromo-2-methylphenyl)-3-oxocyclobutane-1-carboxylic acid
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