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

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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

Click to get detail 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
  • 2-[[5-(4-Chlorophenyl)-1,4-dihydro-4-oxothieno[2,3-d]pyrimidin-2-yl]methyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
  • 3-[2-(5-Ethyl-2-thienyl)-2-oxoethyl]-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione
  • N-(4-acetylphenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
  • Ethyl 2-(furan-2-yl)-4-methyl-6-sulfanylpyrimidine-5-carboxylate
  • 2-[(2,4-Difluorophenyl)formamido]acetic acid
  • 2-(4-Chlorophenoxymethyl)-1,3-thiazole-4-carboxylic acid
  • 4-{5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}aniline
  • Ethyl 3,7,8,10-tetraazatricyclo[7.4.0.0,2,7]trideca-1,3,5,8,10,12-hexaene-4-carboxylate
  • 1-{5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethan-1-one
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide