2(1H)-Quinolinone,3-(bromomethyl)-

Suppliers

Names

[ CAS No. ]:
35740-85-3

[ Name ]:
2(1H)-Quinolinone,3-(bromomethyl)-

[Synonym ]:
3-bromomethylcarbostyril
3-bromomethyl-2-oxoquinoline
3-bromomethyl-1,2-di-hydroquinolin-2-one
3-bromomethyl-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.542g/cm3

[ Boiling Point ]:
391.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.08100

[ Flash Point ]:
190.8ºC

[ Exact Mass ]:
236.97900

[ PSA ]:
32.86000

[ LogP ]:
2.42300

[ Index of Refraction ]:
1.616

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Hydroxyquinoline-3-carbaldehyde
  • 3-HYDROXYMETHYL-1H-QUINOLIN-2-ONE
  • 2-Chloro-3-quinolinecarbaldehyde
  • 2-Chloroquinoline-3-methanol

DownStream

Related Compounds

  • 2(1H)-Quinolinone,3-(bromomethyl)-1-methyl-(9CI)
  • 2(1H)-Quinolinone, 3-(2-bromoethyl)-
  • 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9CI)
  • 2(1H)-Quinolinone,3,4-dibromo-3,4-dihydro-1-methyl-
  • 2(1H)-Quinolinone, 3-amino-4-hydroxy-1-(2-propynyl)- (9CI)
  • 2(1H)-Quinolinone,3-methyl-1-(1-methylethyl)-(9CI)
  • 6,8-Dichloro-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
  • 2-Fluoro-4-methanesulfonylbutan-1-amine
  • 1-(6-methoxy-1H-indol-2-yl)-2-methylpropan-2-ol
  • 2-Fluoro-2-(quinolin-7-yl)ethan-1-amine
  • 2-(6-methoxy-1H-indol-2-yl)-2-methylpropanoic acid
  • 1-[2-(Aminooxy)ethyl]naphthalen-2-ol
  • 2-(5-Bromo-2-fluorophenyl)-2-fluoroethan-1-amine
  • 2-fluoro-2-(1-methyl-1H-imidazol-2-yl)ethan-1-amine
  • 3-(Difluoromethyl)-3-fluoropiperidine
  • 2-(3-Fluoropyrrolidin-1-yl)aniline