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

Click to get detail 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

  • Methyl 5-chloro-3-(ethyl(piperidin-4-yl)amino)-2-methylbenzoate
  • 4-(Benzylthio)-3-fluoropyridine
  • Glycoloyl Chloride Ethyl Carbonate
  • (2-((2-Methoxyethyl)(methyl)amino)pyridin-4-yl)boronic acid
  • 2-(Benzyloxy)-4-methoxynicotinonitrile
  • 6-Bromo-2,3-dihydroimidazo[2,1-b]oxazole
  • 2-Cyclopropyl-3-(methylsulfonyl)-1H-pyrrole
  • Ethyl 5-nitrobenzofuran-3-carboxylate
  • Methyl 4-(((7-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)carbamoyl)benzoate
  • (E)-3-(2-furyl)-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-propenamide
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.