6-Bromo-2-hydroxyquinoline-3-carbonitrile

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Names

[ CAS No. ]:
99465-03-9

[ Name ]:
6-Bromo-2-hydroxyquinoline-3-carbonitrile

[Synonym ]:
6-bromo-3-cyano-2(1H)-quinoline
6-Bromo-1,2-dihydro-2-oxoquinoline-3-carbonitrile
6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
3-Cyano-6-bromo-2-(1H)-quinolone

Chemical & Physical Properties

[ Density]:
1.76g/cm3

[ Boiling Point ]:
446ºC at 760 mmHg

[ Molecular Formula ]:
C10H5BrN2O

[ Molecular Weight ]:
249.06300

[ Flash Point ]:
223.5ºC

[ Exact Mass ]:
247.95900

[ PSA ]:
56.65000

[ LogP ]:
2.16228

[ Index of Refraction ]:
1.694

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Oxo-1,2-dihydro-3-quinolinecarbonitrile

DownStream

  • 6-bromo-2-chloroquinoline-3-carbonitrile

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

  • Benzamide,4-[[5-[3-(cyclopentyloxy)phenyl]-2-oxazolyl]amino]-n-[2-(diethylamino)ethyl]-
  • 2,5-Dichlorothiophen-3-amine hydrochloride
  • 8-(3-Bromo-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
  • N-(1-cyanocyclohexyl)-2-({5-[(propan-2-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
  • 2,2a(2)-Methylenebis[3-bromo-6-(1,1-dimethylethyl)phenol]
  • Ethyl 1,2-dihydropyrrolo[3,2,1-hi]indole-4-carboxylate
  • 1-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(m-tolyl)urea
  • 1-(3,4-dichlorophenyl)-3-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)urea
  • 1-(4-fluorophenyl)-3-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)urea
  • 1-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)-3-(3-methoxyphenyl)urea
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