6-bromoisoquinolin-4-ol

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Names

[ CAS No. ]:
1015070-56-0

[ Name ]:
6-bromoisoquinolin-4-ol

[Synonym ]:
6-Bromo-4-hydroxyisoquinoline

Chemical & Physical Properties

[ Boiling Point ]:
476.4±25.0°C at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.05400

[ Exact Mass ]:
222.96300

[ PSA ]:
33.12000

[ LogP ]:
2.70290

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

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

  • 8-bromoisoquinolin-4-ol
  • 6-ethyldodecan-4-ol
  • 6-Methylquinazolin-4-ol
  • 6-chloropyridazin-4-ol
  • 6-Ethoxyquinolin-4-ol
  • 6-aminochroman-4-ol
  • N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-(3,3-diphenylpropyl)acetamide
  • 3-(3,4-dimethoxyphenyl)-N-[4-(1H-pyrrol-1-yl)phenyl]propanamide
  • 3-(1H-indol-3-yl)-N-[4-(1H-pyrrol-1-yl)phenyl]propanamide
  • 2-[3-(1-naphthyl)-6-oxo-1(6H)-pyridazinyl]-N~1~-(4-pyridylmethyl)acetamide
  • 2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one
  • 2-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • 2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-4,5,6,7-tetrahydro-1,3-benzothiazol-2(3H)-ylidene]acetamide
  • N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2,1,3-benzoxadiazole-4-sulfonamide
  • N-[(2Z)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
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