6-bromo-2-phenyl-quinoline-4-carboxylic acid

Suppliers

Names

[ CAS No. ]:
33007-99-7

[ Name ]:
6-bromo-2-phenyl-quinoline-4-carboxylic acid

[Synonym ]:
MFCD00206122
6-bromo-2-phenylquinoline-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.556g/cm3

[ Boiling Point ]:
502.3ºC at 760mmHg

[ Molecular Formula ]:
C16H10BrNO2

[ Molecular Weight ]:
328.16000

[ Flash Point ]:
257.6ºC

[ Exact Mass ]:
326.98900

[ PSA ]:
50.19000

[ LogP ]:
4.36250

[ Index of Refraction ]:
1.699

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromoisatin
  • Acetophenone

DownStream

  • ethyl 6-bromo-2-phenylquinoline-4-carboxylate
  • 4-AMINO-6-BROMO-2-PHENYLQUINOLINE

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-phenyl-quinoline-4-carboxylic acid hydrazide
  • 6-bromo-2-phenyl-quinoline-4-carboxylic acid ethyl ester
  • 6-Bromo-2-(4-(carboxymethoxy)phenyl)quinoline-4-carboxylic acid
  • 6-BROMO-2-(3-ISOPROPOXYPHENYL)QUINOLINE-4-CARBOXYLICACID
  • 6-BROMO-2-(3-ISOBUTOXYPHENYL)QUINOLINE-4-CARBOXYLICACID
  • 6-BROMO-2-(2-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID
  • tert-Butyl 3-amino-3-fluoroazetidine-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[4-Methoxy-2-(trifluoromethyl)phenyl]but-3-en-2-ol
  • 5-(Ethylamino)bicyclo[6.1.0]nonan-4-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde