4-Bromomethyl-1,2-dihydroquinoline-2-one

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Names

[ CAS No. ]:
4876-10-2

[ Name ]:
4-Bromomethyl-1,2-dihydroquinoline-2-one

[Synonym ]:
2(1H)-Quinolinone (4-(Bromomethyl)
4-(Bromomethyl)-2(1H)-quinolinone
4-(bromomethyl)quinolin-2(1h)-one
4-Bromomethyl-1,2-dihydroquinoline-2-one
4-(Bromomethyl)-2-quinolinol
4-(Bromomethyl)-2-quinolinone
4-(bromomethyl)-1H-quinolin-2-one
2(1H)-Quinolinone, 4-(bromomethyl)-
MFCD03426152
4-Bromomethyl-1,2-dihydroquinolin-2-one
4-Bromomethyl-2(1H)-quinolinone
4-BROMOMETHYL-2-QUINOLINONE

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
391.8±42.0 °C at 760 mmHg

[ Melting Point ]:
255-258°C

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.081

[ Flash Point ]:
190.8±27.9 °C

[ Exact Mass ]:
236.978912

[ PSA ]:
33.12000

[ LogP ]:
2.21

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.616

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-3-oxo-N-phenylbutanamide
  • 2-Chloro-4-methylquinoline
  • 4-(Bromomethyl)-2-chloroquinoline
  • Sodium acetate
  • acetic acid

DownStream

  • rebamipide
  • 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid hydrochloride
  • Rebamipide
  • 2-chloro-4-(chloromethyl)quinoline
  • 4-(Bromomethyl)-2-chloroquinoline
  • 4-(Bromomethyl)quinoline
  • 4-(Chloromethyl)quinoline
  • 4-Quinolinemethanol

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • 4-(bromomethyl)-1-(2-oxopentan-3-yl)pyrrolidin-2-one
  • 3-methylquinolin-2(1H)-one
  • 4-(bromomethyl)-1,3-dioxolan-2-one
  • 4-(Bromomethyl)-1,3-dioxol-2-one
  • 4-(bromomethyl)benzo[h]chromen-2-one
  • 4-bromomethyl-1-(4-methoxyphenyl)azetidin-2-one
  • 1-(3-(4-(3-chlorophenyl)piperazin-1-yl)-3-oxopropyl)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • N-(1-((3r,5r,7r)-adamantan-1-yl)ethyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • 1-(3-(4-(3-methoxyphenyl)piperazin-1-yl)-3-oxopropyl)-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • N-(3-methoxybenzyl)-7-methyl-5-oxo-1-thioxo-4,5-dihydro-1H-thiazolo[3,4-a]quinazoline-3-carboxamide
  • N-(4-chlorobenzyl)-3-(4-isobutyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • 4-isobutyl-1-(3-oxo-3-(4-(pyridin-2-yl)piperazin-1-yl)propyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-isobutyl-1-(3-(4-(2-methoxyphenyl)piperazin-1-yl)-3-oxopropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • N-(3,4-dimethoxyphenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • N-(2,4-dimethoxyphenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
  • 3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-sulfamoylphenethyl)propanamide
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