3-bromo-4-trifloxy-quinolin-2(1H)-one

Names

[ CAS No. ]:
853192-53-7

[ Name ]:
3-bromo-4-trifloxy-quinolin-2(1H)-one

[Synonym ]:
3-bromo-4-trifloxyquinolin-2(1H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H7BrF3NO4S

[ Molecular Weight ]:
386.14200

[ Exact Mass ]:
384.92300

[ PSA ]:
73.75000

[ LogP ]:
3.61020

Precursor & DownStream

Precursor

DownStream

  • 3-BROMO-4-(4-METHOXY-PHENYL)-1-METHYL-1H-QUINOLIN-2-ONE

Related Compounds

  • 3-BROMO-4-(4-METHOXY-PHENYL)-1-METHYL-1H-QUINOLIN-2-ONE
  • 3-Bromo-4-chloropyridin-2-ol
  • 3-Bromo-4-chloro-1-methylpyridin-2(1H)-one
  • 3-Amino-6-bromo-4-(pyridin-2-yl)quinolin-2(1H)-one
  • 7-BROMO-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
  • 6-CHLORO-4-PHENYL-3-(4-(PYRIDIN-2-YL)PIPERAZIN-1-YL)QUINOLIN-2(1H)-ONE
  • (E)-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-phenylethenesulfonamide
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide