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

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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)
  • Methyl 2-hydroxy-5-(1-hydroxy-2-methylpropan-2-yl)benzoate
  • 2-(1-Methoxyethyl)-5-(2-methylpropyl)oxolane-3-carboxylic acid
  • 1-(1,3-dimethyl-1H-pyrazol-5-yl)-4-methylcyclohex-2-en-1-ol
  • 3-(4-chloro-1H-pyrazol-1-yl)-4,4-dimethylcyclohexan-1-one
  • 5,5-Difluorobicyclo[2.2.2]octane-2-carboxylic acid
  • 5-oxo-5H,6H,7H,8H-imidazo[1,5-c]pyrimidine-1-sulfonamide
  • 3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 4,4,4-Trifluoro-2,2-dimethylbutane-1,3-diol
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indazol-1-yl)propanoic acid
  • N-(2,3,3,3-tetrafluoropropyl)hydroxylamine
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