8-BROMO-5,6-DIFLUORO-2-METHYLQUINOLINE

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Names

[ CAS No. ]:
131190-82-4

[ Name ]:
8-BROMO-5,6-DIFLUORO-2-METHYLQUINOLINE

[Synonym ]:
MFCD08705815

Chemical & Physical Properties

[ Density]:
1.637 g/cm3

[ Boiling Point ]:
299.831ºC at 760 mmHg

[ Molecular Formula ]:
C10H6BrF2N

[ Molecular Weight ]:
258.06200

[ Flash Point ]:
135.133ºC

[ Exact Mass ]:
256.96500

[ PSA ]:
12.89000

[ LogP ]:
3.58390

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

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

  • 4-Bromo-5,6-difluoro-2-octyl-2H-benzo[d][1,2,3]triazole
  • 2-BROMO-5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
  • 11-Benzyl-8-bromo-5,6-difluoro-11-aza-tricyclo[7.3.1.02,7]trideca-2(7),3,5-triene
  • 8-bromo-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
  • (8-bromo-5,6-dihydronaphthalen-2-yl)-triphenylsilane
  • 8-bromo-5,6-dimethyl-2,3,4,9-tetrahydro-carbazol-1-one
  • 2,2-Difluoro-2-(1,5-naphthyridin-4-yl)acetic acid
  • 2-[Bis(2-methylpropyl)amino]-5-chloropyrimidine-4-carboxylic acid
  • 2-({1-[3-ethoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-oxopropanoyl]azetidin-3-yl}oxy)acetic acid
  • 5-(1H-indol-7-yl)-1,2-thiazole-3-carboxylic acid
  • (2RS,3RS)-3-{[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}oxolane-2-carboxylic acid
  • 1-(2-Chlorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid
  • 1-(3,4-dibromophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
  • 1-(4-hydroxypentyl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 3-(5-Fluoropyridin-3-yl)-2-methoxy-3-methylbutanoic acid
  • 5-(1-phenyl-1H-1,2,3-triazol-4-yl)-1,2-oxazole-3-carboxylic acid
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