6-(2-Bromoacetyl)-2(1H)-quinolinone

Suppliers

Names

[ CAS No. ]:
1416318-50-7

[ Name ]:
6-(2-Bromoacetyl)-2(1H)-quinolinone

Chemical & Physical Properties

[ Density]:
1.595±0.06 g/cm3(Predicted)

[ Boiling Point ]:
486.8±45.0 °C(Predicted)

[ Molecular Formula ]:
C11H8BrNO2

[ Molecular Weight ]:
266.09

Related Compounds

  • 6-(2-Hydroxyethoxy)-3,4-dihydro-2(1H)-quinolinone
  • 6-[2-(dimethylamino)ethoxy]-3,4-dihydro-4-phenyl-2(1H)-quinolinone, hydrochloride
  • 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
  • (R)-6-(2-(2,2,2-trifluoroethyl)-1-pyrrolidinyl)-4-trifluoromethyl-2(1H)-quinolinone
  • 6-(2-Bromoacetyl)-3,4-dihydro-1H-quinoline-2-one
  • 6-(2,2-dibromoacetyl)-3,4-dihydro-1H-quinolin-2-one
  • 2-Bromo-4-(cyclopropylmethyl)-1-fluorobenzene
  • 1-Bromo-4-(3-fluorocyclobutyl)benzene
  • 1-Bromo-3-(3-fluorocyclobutyl)benzene
  • 5-(Trifluoromethyl)-4,6,12-triazatricyclo[7.2.1.0,2,7]dodeca-2,4,6-triene
  • 4,4-Difluoro-1-(4-fluorophenyl)cyclohexan-1-amine
  • 4,4-Difluoro-1-(3-fluorophenyl)cyclohexan-1-amine
  • 4,4-Difluoro-1-(2-fluorophenyl)cyclohexanamine
  • 3-(2-(tert-Butoxy)-2-oxoethyl)pyrrolidine-3-carboxylic acid
  • 2-[2-(Thiolan-3-yl)-1,3-thiazol-4-yl]acetic acid
  • 4,4-Difluoro-3-(4-methoxyphenyl)butanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.