2-Chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Suppliers

Names

[ CAS No. ]:
65242-27-5

[ Name ]:
2-Chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

[Synonym ]:
2-chloro-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
322.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H9ClN2

[ Molecular Weight ]:
192.64500

[ Flash Point ]:
149ºC

[ Exact Mass ]:
192.04500

[ PSA ]:
36.68000

[ LogP ]:
2.48548

[ Index of Refraction ]:
1.585

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

DownStream

  • 5,6,7,8-tetrahydro-3-quinolinecarbonitrile

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-Ethoxy-4-fluoro-5-methylbenzaldehyde
  • Benzenepropanoic acid, I(2)-amino-2-chloro-I+/-,I+/--difluoro-6-iodo-, (I(2)R)-
  • Methyl 3-methoxy-4-sulfamoylbenzoate
  • 3-Methyl-5-(2-methylcyclohexyl)aniline
  • 5-[(2-Methylpropan-2-yl)oxycarbonylamino]spiro[2.3]hexane-2-carboxylic acid
  • Tert-butyl 3-(bromomethyl)-5-methylpiperidine-1-carboxylate
  • N-(2,2-Dimethylcyclobutyl)-2,2-dimethylthietan-3-amine
  • (3S,4R)-1-(9H-Fluoren-9-ylmethoxycarbonyl)-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyrrolidine-3-carboxylic acid
  • 8-Amino-5-propylbenzo[b][1,4]benzoxazepin-6-one
  • methyl 3-(2-amino-1H-imidazol-5-yl)benzoate
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.