2-Chloro-6-methyl-3-phenylquinoline

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Names

[ CAS No. ]:
284664-59-1

[ Name ]:
2-Chloro-6-methyl-3-phenylquinoline

[Synonym ]:
hms2805k15

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
380.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClN

[ Molecular Weight ]:
253.72600

[ Flash Point ]:
215.9ºC

[ Exact Mass ]:
253.06600

[ PSA ]:
12.89000

[ LogP ]:
4.86360

[ Vapour Pressure ]:
1.18E-05mmHg at 25°C

[ Index of Refraction ]:
1.647

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318-H413

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

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-Chloro-6-methyl-3-[1-(methylsulfonyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline
  • 2-CHLORO-6-METHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • 2-chloro-6-methyl-3-nitropyridin-4-amine
  • 2-chloro-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline
  • 2-Chloro-6-methyl-3-nitro-5, 6, 7, 8-tetrahydroquinoline
  • 2-CHLORO-6-METHYL-3-(TRIFLUOROMETHYL)PYRIDINE
  • Benzyl (2-oxo-2-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)ethyl)carbamate
  • 2-{[1-(6-Ethoxypyridine-3-carbonyl)pyrrolidin-3-yl]oxy}quinoxaline
  • 2-((1H-indol-3-yl)thio)-1-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)ethan-1-one
  • (E)-3-(4-methoxyphenyl)-1-(3-(quinoxalin-2-yloxy)pyrrolidin-1-yl)prop-2-en-1-one
  • (3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(pyridin-4-yl)methanone
  • (E)-1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-3-(furan-2-yl)prop-2-en-1-one
  • 1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-2-(thiophen-2-yl)ethan-1-one
  • (3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
  • 3-(3-(2H-1,2,3-triazol-2-yl)azetidine-1-carbonyl)benzonitrile
  • 2-[1-(4-methoxybenzoyl)azetidin-3-yl]-2H-1,2,3-triazole
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