2-(3-bromophenyl)quinoline-4-carboxylic acid

Suppliers

Names

[ CAS No. ]:
298230-83-8

[ Name ]:
2-(3-bromophenyl)quinoline-4-carboxylic acid

[Synonym ]:
MFCD00687529

Chemical & Physical Properties

[ Density]:
1.556g/cm3

[ Boiling Point ]:
487.8ºC at 760mmHg

[ Molecular Formula ]:
C16H10BrNO2

[ Molecular Weight ]:
328.16000

[ Flash Point ]:
248.8ºC

[ Exact Mass ]:
326.98900

[ PSA ]:
50.19000

[ LogP ]:
4.36250

[ Vapour Pressure ]:
2.49E-10mmHg at 25°C

[ Index of Refraction ]:
1.699

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • isatin
  • m-Bromoacetophenone

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

  • 6-bromo-2-(3-bromophenyl)quinoline-4-carboxylic acid
  • 2-(3-BROMOPHENYL)THIAZOLE-4-CARBOXYLIC ACID
  • 2-(3-aminophenyl)quinoline-4-carboxylic acid
  • 2,3-dihydroxy-quinoline-4-carboxylic acid
  • 2-(3-Methoxyphenyl)quinoline-4-carboxylic acid
  • 2-(3-Hydroxyphenyl)quinoline-4-carboxylic acid
  • 3-(Pentafluoroethyl)oxolane-2,5-dione
  • 2-azido-2-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-ol
  • [1-(1-Benzothiophen-3-yl)cyclopropyl]methanamine
  • 2,2-Difluoro-3-(5-methylpyridin-3-yl)propan-1-amine
  • 3-Hydroxy-3-{7-oxabicyclo[2.2.1]heptan-2-yl}propanoic acid
  • 3-[(6-Methoxynaphthalen-2-yl)oxy]-3-methylazetidine
  • Methyl 2-amino-2-[1-(1-{[(tert-butoxy)carbonyl]amino}cyclopentyl)cyclopropyl]acetate
  • 1-(2,6-Dimethoxy-4-methylphenyl)-3,3-difluorocyclobutan-1-amine
  • 4-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}acetamido)but-2-enoic acid
  • 4-(3-Aminoprop-1-en-2-yl)-2-ethoxyphenol
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