4-CYANO-2-HYDROXYQUINOLINE

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Names

[ CAS No. ]:
63158-99-6

[ Name ]:
4-CYANO-2-HYDROXYQUINOLINE

[Synonym ]:
4-CYANO-2-HYDROXYQUINOLINE
2-Oxo-1,2-dihydro-4-chinolincarbonitril
2-oxo-1,2-dihydro-quinoline-4-carbonitrile

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
337.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H6N2O

[ Molecular Weight ]:
170.16700

[ Flash Point ]:
158ºC

[ Exact Mass ]:
170.04800

[ PSA ]:
56.91000

[ LogP ]:
1.81208

[ Index of Refraction ]:
1.702

Safety Information

[ HS Code ]:
2933499090

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

  • 4-cyano-2,5-diphenyl-3-nitropyrrole
  • (4-cyano-2-iodo-6-nitrophenyl) methyl carbonate
  • 4-cyano-2,3-dimethyl-pentenedioic acid diethyl ester
  • 4-cyano-2-fluorobenzyl cyanide
  • 4-Cyano-2-iodobenzoic acid
  • (4-cyano-2-fluorophenyl) 4-ethylbenzoate
  • (E)-3-(2-chlorophenyl)-N-(2-methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnolin-6-yl)acrylamide
  • (E)-N-(2-methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnolin-6-yl)-3-(thiophen-2-yl)acrylamide
  • (E)-N-(2-methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnolin-6-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide
  • (E)-N-(1-(5,6,7,8-tetrahydrocinnolin-3-yl)piperidin-4-yl)-3-(thiophen-2-yl)acrylamide
  • (E)-N-(2-(6-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)ethyl)-3-(furan-2-yl)acrylamide
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(6-fluoro-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)ethyl)acrylamide
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-1-(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)prop-2-en-1-one
  • (E)-3-methyl-8-(4-(styrylsulfonyl)piperazin-1-yl)-[1,2,4]triazolo[4,3-a]pyrazine
  • (E)-3-(furan-2-yl)-1-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenylpyrrolidin-1-yl)prop-2-en-1-one
  • (Z)-1-(3-(3-methyl-1,2,4-oxadiazol-5-yl)-4-phenylpyrrolidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
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