8-Isoquinolinecarbonitrile

Suppliers

Names

[ CAS No. ]:
362606-11-9

[ Name ]:
8-Isoquinolinecarbonitrile

[Synonym ]:
Isoquinoline-8-carbonitrile
8-Isoquinolinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
341.5±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H6N2

[ Molecular Weight ]:
154.168

[ Flash Point ]:
119.8±5.6 °C

[ Exact Mass ]:
154.053101

[ PSA ]:
36.68000

[ LogP ]:
1.39

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.654

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Bromoisoquinoline

DownStream

  • 8-Isoquinolinecarboxylic acid

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

  • 3-Chloro-8-isoquinolinecarbonitrile
  • 1-Chloro-8-isoquinolinecarbonitrile
  • 1-Oxo-1,2-dihydro-8-isoquinolinecarbonitrile
  • 1,2,3,4-Tetrahydro-8-isoquinolinecarbonitrile
  • 1-Oxo-1,2,3,4-tetrahydro-8-isoquinolinecarbonitrile
  • 2-Methyl-1-oxo-1,2-dihydro-8-isoquinolinecarbonitrile
  • 6-(4-Chlorophenyl)-2-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azetidin-3-yl]pyridazin-3-one
  • 1-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-4-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • N'-[(2H-1,3-benzodioxol-5-yl)methyl]-N-{[1-(morpholin-4-yl)cyclobutyl]methyl}ethanediamide
  • 3-{[4-(5-fluoro-6-phenylpyrimidin-4-yl)piperazin-1-yl]methyl}-4,5,6,7-tetrahydro-1H-indazole
  • 2-methyl-1-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)-1H-1,3-benzodiazole
  • 5-Bromo-2-fluoro-4-nitrophenol
  • 3-(Pyridin-3-yl)-6-(4-{[1,3]thiazolo[4,5-c]pyridin-2-yl}piperazin-1-yl)pyridazine
  • 4-[3-(6-Oxo-3-pyridin-4-ylpyridazin-1-yl)azetidin-1-yl]sulfonylbenzonitrile
  • N'-[3-(methylsulfanyl)phenyl]-N-{[4-(morpholin-4-yl)thian-4-yl]methyl}ethanediamide
  • N'-[(4-Morpholin-4-ylthian-4-yl)methyl]-N-(2-phenylethyl)oxamide
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