5,8-Dibromoisoquinoline

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Names

[ CAS No. ]:
81045-39-8

[ Name ]:
5,8-Dibromoisoquinoline

[Synonym ]:
5,8-Dibromisochinolin
5,8-Dibromoisoquinoline
5,8-dibromo-isoquinoline
Isoquinoline, 5,8-dibromo-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
363.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5Br2N

[ Molecular Weight ]:
286.951

[ Flash Point ]:
173.7±22.3 °C

[ Exact Mass ]:
284.878845

[ PSA ]:
12.89000

[ LogP ]:
3.53

[ Appearance of Characters ]:
Solid

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.699

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Isoquinoline

DownStream

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

  • 5,8-dibromooctanoic acid
  • 5,8-dimethoxy-4-trifluoromethansulfonyloxyquinoline
  • 5,8-diethyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
  • 5,8-diamino-9,10-dihydro-9,10-dioxo-6,7-bis(2-phenoxyethoxy)anthracenesulphonic acid
  • 5-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)amino]-5-oxopentanoic acid
  • 5,8-Methanophthalazine, 5,8-dihydro-1,4-diphenyl
  • 1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-2-(4-chlorophenyl)ethan-1-one
  • 5-[3-(2H-1,2,3-triazol-2-yl)azetidine-1-carbonyl]-2,1,3-benzothiadiazole
  • 1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-2-(4-ethoxyphenyl)ethan-1-one
  • 2-[1-(adamantane-1-carbonyl)azetidin-3-yl]-2H-1,2,3-triazole
  • 1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-2-(4-chlorophenoxy)ethan-1-one
  • (3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(5-chloro-2-methoxyphenyl)methanone
  • 2-{1-[3-(trifluoromethyl)benzoyl]azetidin-3-yl}-2H-1,2,3-triazole
  • 3-(3-(2H-1,2,3-triazol-2-yl)azetidine-1-carbonyl)-2H-chromen-2-one
  • (E)-1-(3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)-3-(benzo[d][1,3]dioxol-5-yl)prop-2-en-1-one
  • (3-(2H-1,2,3-triazol-2-yl)azetidin-1-yl)(3-(4-fluorophenyl)-1-methyl-1H-pyrazol-5-yl)methanone
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