2-Chloro-4-methyl quinoline-3-carbonitrile

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Names

[ CAS No. ]:
101617-94-1

[ Name ]:
2-Chloro-4-methyl quinoline-3-carbonitrile

[Synonym ]:
2-chloro-4-methylquinoline-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
380.7ºC at 760mmHg

[ Molecular Formula ]:
C11H7ClN2

[ Molecular Weight ]:
202.64000

[ Flash Point ]:
184ºC

[ Exact Mass ]:
202.03000

[ PSA ]:
36.68000

[ LogP ]:
3.06828

[ Vapour Pressure ]:
5.35E-06mmHg at 25°C

[ Index of Refraction ]:
1.647

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-3-cyanoquinoline
  • 2'-Aminoacetophenone
  • methyl iodide

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-chloro-4-(triphenylphosphoranylideneamino)quinoline-3-carbonitrile
  • 2-chloro-4-methyl-6-phenylpyridine-3-carbonitrile
  • 2-chloro-4-methyl-6-methylsulfanylpyridine-3-carbonitrile
  • 2-Chloro-4-hydroxyquinoline-3-carbonitrile
  • 2-Chloro-4-methyl-3-nitropyridine
  • 2-chloro-4-methyl-3-oxopentanoic acid ethyl ester
  • 1-(Difluorophenylmethyl)-3-methylbenzene
  • 5-Fluoro-2-(1,2,4-oxadiazol-3-yl)benzaldehyde
  • 4-(1,2,4-Oxadiazol-3-yl)-2-(trifluoromethyl)benzaldehyde
  • 3-(4-Chloro-2-fluorophenyl)-1,2,4-oxadiazole
  • 1-Fluoro-3-methyl-5-(2,2,2-trifluoroethyl)benzene
  • (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methanol
  • 1-Fluoroheptatriacontane
  • Dubnium
  • N-cyclopropyl-Pyrazolo[1,5-a]pyrimidin-7-amine
  • [4-(Methylsulfanyl)pyridin-3-yl]methanamine
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