8-Isoquinolinecarbonitrile

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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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail 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
  • 1-[1-(2-Aminoethyl)cyclopropyl]naphthalen-2-ol
  • tert-Butyl 1,4-dichloro-5,7-dihydro-6H-pyrrolo[3,4-d]pyridazine-6-carboxylate
  • tert-butyl N-{2-[(3R)-3-aminobutyl]-5-bromophenyl}carbamate
  • rac-[(1R,2R)-2-(5-bromo-1H-indol-2-yl)cyclopropyl]methanamine
  • [3-(2-Bromo-3-methoxyphenyl)-2,2-dimethylcyclopropyl]methanamine
  • 2-[1-(5-bromo-1H-indol-2-yl)cyclopropyl]ethan-1-amine
  • 3-(4-Bromo-3,5-dimethylphenyl)-3,3-difluoropropan-1-amine
  • 3-(3-Chloro-5,6-dimethylpyridazin-4-yl)-1,1-difluoro-2-methylpropan-2-amine
  • 1-(2-Hydroxynaphthalen-1-yl)cyclopropane-1-carbonitrile
  • 3-(3-bromo-1-methyl-1H-indol-2-yl)-3-fluoropropan-1-amine
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