4-(bromomethyl)benzo[h]chromen-2-one

Names

[ CAS No. ]:
87317-83-7

[ Name ]:
4-(bromomethyl)benzo[h]chromen-2-one

[Synonym ]:
4-(bromoethyl)benzocoumarin
2H-Naphtho[1,2-b]pyran-2-one,4-(bromomethyl)
4-(bromomethyl)-2H-naphthol[1,2-b]pyran-2-one
4-bromomethyl-benzo[h]chromen-2-one
4-Brommethyl-benzo[h]chromen-2-on
7,8-benzo-4-bromomethylcoumarin

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9BrO2

[ Molecular Weight ]:
289.12400

[ Exact Mass ]:
287.97900

[ PSA ]:
30.21000

[ LogP ]:
3.84110

Synthetic Route

Precursor & DownStream

Precursor

  • Ethyl 4-bromo-3-oxobutanoate
  • 1-Naphthalenol
  • 2-(2-oxobenzo[h]chromen-4-yl)acetic acid

DownStream

  • 4-(sulfanylmethyl)benzo[h]chromen-2-one

Related Compounds

  • 4-(chloromethyl)benzo[h]chromen-2-one
  • 4-hydroxy-benzo[h]chromen-2-one
  • 4-isopropyl-benzo[h]chromen-2-one
  • 4-(sulfanylmethyl)benzo[h]chromen-2-one
  • 4-methyl-3-phenyl-benzo[h]chromen-2-one
  • 4-(chloromethyl)-8-hydroxy-2H-benzo[h]chromen-2-one
  • Norpinan-1-ylhydrazine
  • 3-Butylbicyclo[1.1.1]pentan-1-ol
  • Oric-533 tfa
  • Bis[2-(dimethylamino-kappaN)ethanolato-kappaO]bis[mu-[ethyl 3-(oxo-kappaO)butanoato-kappaOa(2)]]bis[1-(methoxy-kappaO)-2-propanolato-kappaO]di-aluminum
  • 1-(1-Chlorobutyl)-4-(trifluoromethyl)benzene
  • 1,3,4-Oxadiazole-2-carboxylic acid;sodium hydride
  • 3H-Indolium, 3-ethyl-1,3-dimethyl-2-[(2-methyl-2-phenylhydrazinylidene)methyl]-, bis[2-(hydroxy-kappaO)-5-nitro-3-[2-[2-(oxo-kappaO)-1-[(phenylamino)carbonyl]propyl]diazenyl-kappaN1]benzenesulfonato(3-)]chromate(3-) (3:1)
  • Octasodium;5-chloro-3-[[3-methyl-5-oxido-1-(4-sulfonatosulfanylphenyl)pyrazol-4-yl]diazenyl]-2-oxidobenzenesulfonate;chromium(3+);3-methyl-4-[[3-[2-[[4-[[3-methyl-5-oxido-1-(4-sulfonatosulfanylphenyl)pyrazol-4-yl]diazenyl]-3-oxidophenyl]sulfonylamino]ethylsulfamoyl]-2-oxidophenyl]diazenyl]-5-oxido-1-(4-sulfonatosulfanylphenyl)pyrazole
  • Cuprate(3-), [2-[2-[4-[2-[6-[(4-amino-6-fluoro-1,3,5-triazin-2-yl)methylamino]-1-(hydroxy-kappaO)-3-sulfo-2-naphthalenyl]diazenyl-kappaN1]-5-(hydroxy-kappaO)-2-methylphenyl]diazenyl]-1,4-benzenedisulfonato(5-)]-, sodium (1:3)
  • 1,3-thiazol-2-((2)H)amine
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