Ethanone,1-(4-chlorophenyl)-2-(3,4-dihydro-1(2H)-quinolinyl)-

Suppliers

Names

[ CAS No. ]:
7477-80-7

[ Name ]:
Ethanone,1-(4-chlorophenyl)-2-(3,4-dihydro-1(2H)-quinolinyl)-

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Boiling Point ]:
468.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H16ClNO

[ Molecular Weight ]:
285.76800

[ Flash Point ]:
236.9ºC

[ Exact Mass ]:
285.09200

[ PSA ]:
20.31000

[ LogP ]:
4.04050

[ Index of Refraction ]:
1.603

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroquinoline
  • 2-Bromo-4'-chloroacetophenone

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

  • N-[3-(2,5-dioxooxolan-3-yl)phenyl]acetamide
  • 3-[3-Fluoro-4-(trifluoromethyl)phenyl]-2,2-dimethylpropan-1-ol
  • Methyl 4-amino-4-(5-methyl-1,2-oxazol-4-yl)butanoate
  • 3-[3-Chloro-4-(trifluoromethyl)phenyl]-3-hydroxypropanoic acid
  • tert-butyl (2R)-5-[(1RS,3RS)-3-(aminomethyl)-2,2-dimethylcyclopropyl]-2-methylpiperidine-1-carboxylate
  • tert-butyl N-(2,3-dimethyl-1-oxohexan-2-yl)carbamate
  • 3-Amino-3-(2-bromo-5-cyanophenyl)propanoic acid
  • (2R)-1-(5-nitrofuran-2-yl)propan-2-amine
  • rac-(1R,3R)-2,2-dimethyl-3-(1-phenyl-1H-pyrazol-4-yl)cyclopropan-1-amine
  • 1-[3-(Difluoromethoxy)-4-methylphenyl]cyclobutane-1-carbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.