8-Bromo-7-quinolinol

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Names

[ CAS No. ]:
90224-71-8

[ Name ]:
8-Bromo-7-quinolinol

[Synonym ]:
8-Bromo-7-quinolinol
7-Quinolinol, 8-bromo-
8-bromo-1H-quinolin-7-one

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
327.9±22.0 °C at 760 mmHg

[ Melting Point ]:
196-198ºC

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
152.1±22.3 °C

[ Exact Mass ]:
222.963272

[ PSA ]:
32.86000

[ LogP ]:
2.62

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

[ Index of Refraction ]:
1.718

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 8-bromo-7-methylquinolin-4-ol
  • 8-Bromo-7-(4-chlorobenzyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
  • 8-bromo-7-(2-chloroethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
  • 8-bromo-7-(2-hydroxy-3-(o-tolyloxy)propyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
  • 8-bromo-7-isobutyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione
  • 8-Bromo-7-hexyl-3-methyl-3,7-dihydro-purine-2,6-dione
  • 4-Methyl-1,3-oxazinane
  • N-(4-bromo-2-methylphenyl)-N-methylacetamide
  • 1-Ethyl-3-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-1,2,5,6-tetrahydropyridine
  • 3-phenyl-7-(4-phenylpiperazine-1-carbonyl)quinazoline-2,4(1H,3H)-dione
  • 8-bromo-2-methyl-3-phenethyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • methyl 2-(2-(3-(2,4-dimethoxyphenyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetamido)benzoate
  • 6-[(Hexahydro-1H-azepin-1-yl)sulfonyl]-1,2-dihydro-2-oxo-N-(3-pyridinylmethyl)-4-quinolinecarboxamide
  • 4-(((1S,2S)-2-Hydroxycyclohexyl)amino)phenol
  • 2-(2-Aminophenoxy)-N-(2-bromophenyl)acetamide
  • 1-(2,5-dimethylbenzyl)-3-(3,4,5-trimethoxyphenyl)quinazoline-2,4(1H,3H)-dione
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