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

Suppliers

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
  • 6-(2-Naphthalenyl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2(1H)-pyridinone
  • 2-(2-Chloro-7-methoxyquinolin-3-yl)ethyl carbamimidothioate;hydrochloride
  • C22H21Cl2NO7
  • C29H32Cl2N2O4
  • C26H31Cl3N2O5
  • C25H23ClFNO4
  • Methyl 2-[6-[(3,4-dimethoxyanilino)methyl]-7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl]acetate;hydrochloride
  • C23H34Cl2N2O5
  • C28H30Cl2N2O3
  • C20H20Br2N2O3
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