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
2-(but-2-yn-1-yl)-2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-3-one
2-(2,2,2-trifluoroethyl)-2H,3H,5H,7H,8H-pyrano[4,3-c]pyridazin-3-one
3-(Azetidin-3-yl)-3,4-dihydropyrimidin-4-one
3-(But-2-yn-1-yl)-6-methyl-3,4-dihydropyrimidin-4-one
3-(Cyclopropylmethyl)-6-methyl-3,4-dihydropyrimidin-4-one
3-(Cyclohexylmethyl)-6-methyl-3,4-dihydropyrimidin-4-one
3-(Cyclobutylmethyl)-6-methyl-3,4-dihydropyrimidin-4-one
N-(2-fluorocyclopentyl)-1H-indole-2-carboxamide
N-(2-fluorocyclopentyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
N-(2-fluorocyclopentyl)-7-methoxy-1-benzofuran-2-carboxamide

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