2-Chloro-N-(quinolin-5-yl)acetamide

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Names

[ CAS No. ]:
121221-08-7

[ Name ]:
2-Chloro-N-(quinolin-5-yl)acetamide

[Synonym ]:
Acetamide,2-chloro-N-5-quinolinyl
2-Chloro-N-quinolin-5-yl-acetamide

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
460.4ºC at 760mmHg

[ Molecular Formula ]:
C11H9ClN2O

[ Molecular Weight ]:
220.65500

[ Flash Point ]:
232.3ºC

[ Exact Mass ]:
220.04000

[ PSA ]:
45.48000

[ LogP ]:
3.06160

[ Vapour Pressure ]:
1.16E-08mmHg at 25°C

[ Index of Refraction ]:
1.685

Safety Information

[ Hazard Codes ]:
C

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

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-N-quinolin-3-yl-acetamide
  • 2-CHLORO-N-QUINOLIN-6-YL-ACETAMIDE
  • 2-chloro-N-[(5-chlorofuran-2-yl)methyl]-N-propan-2-ylacetamide
  • 2-chloro-N-spiro[1,3-benzodioxole-2,1'-cyclopentan]-5-ylacetamide
  • 2-chloro-N-spiro[1,3-benzodioxole-2,1'-cyclohexan]-5-ylacetamide
  • 2-chloro-N-(5-chloro-4-fluoro-2-nitrophenyl)acetamide
  • (3-{2-Azabicyclo[2.2.1]heptan-2-yl}-2,2-difluoropropyl)(methyl)amine
  • (1S)-2,2,2-trifluoro-1-(6-methoxy-1H-indol-2-yl)ethan-1-ol
  • (1R)-1-(3-bromo-5-methylthiophen-2-yl)-2,2,2-trifluoroethan-1-ol
  • 2,2-Difluoro-3-(2-methylcyclopropyl)propan-1-amine
  • 2,2-Difluoro-1-(6-methoxy-5-methylpyridin-3-yl)ethan-1-amine
  • 1-(3-Ethylthiophen-2-yl)-4,4-difluorocyclohexane-1-carboxylic acid
  • 2,2,2-Trifluoro-1-(2-methoxyquinolin-3-yl)ethan-1-one
  • 2-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-3-methylbutanoic acid
  • (R)-1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethan-1-amine
  • 3-(3-Cyclopropylphenyl)-1,1-difluoro-2-methylpropan-2-amine
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