2-Chloro-8-ethyl-quinoline-3-carbaldehyde

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Names

[ CAS No. ]:
335196-05-9

[ Name ]:
2-Chloro-8-ethyl-quinoline-3-carbaldehyde

[Synonym ]:
2-chloro-8-ethyl-3-formylquinoline
2-chloro-8-ethyl-quinoline-3-carbaldehyde
2-Chloro-8-ethylquinoline-3-carboxaldehyde

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
360.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO

[ Molecular Weight ]:
219.66700

[ Flash Point ]:
171.7ºC

[ Exact Mass ]:
219.04500

[ PSA ]:
29.96000

[ LogP ]:
3.26310

[ Index of Refraction ]:
1.652

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetamide,N-(2-ethylphenyl)-
  • N,N-Dimethylformamide

DownStream

  • 2-CHLORO-8-ETHYLQUINOLINE-3-METHANOL
  • AKOS BB-7578
  • 8-Ethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde

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-8-ETHYL-QUINOLINE-3-CARBALDEHYDE
  • 2-chloro-8-(trifluoromethyl)quinoline-3-carbaldehyde
  • 2-Chloro-8-ethyl-3-phenylquinoline
  • 2-CHLORO-8-ETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • 2-chloro-8-ethyl-3-methylquinoline
  • Quinoxaline, 2-chloro-8-methyl- (9CI)
  • 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropan-1-amine
  • tert-butyl N-[2-(2,2-dimethylpropyl)-3-hydroxypropyl]carbamate
  • (2R)-4-[2-(1H-pyrazol-1-yl)phenyl]butan-2-ol
  • 2-(3-tert-butyl-1H-pyrazol-4-yl)-2-methylpropanenitrile
  • tert-butyl N-{4-[(2S)-2-hydroxypropyl]-2-methoxyphenyl}carbamate
  • 6-(2-methyloxiran-2-yl)-3,4-dihydro-1H-2-benzopyran
  • (1S)-3-amino-1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)propan-1-ol
  • rac-ethyl (2R,3R)-3-{[(tert-butoxy)carbonyl]amino}-4,4,4-trifluoro-2-hydroxybutanoate
  • 1-(1,5-dimethyl-1H-pyrazol-3-yl)-2,2-difluorocyclopropan-1-amine
  • 3,3-Difluoro-3-(4-methyl-1,3-thiazol-5-yl)propanoic acid
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