ω-bromoacetoacet-ortho-toluidide

Names

[ CAS No. ]:
23976-47-8

[ Name ]:
ω-bromoacetoacet-ortho-toluidide

[Synonym ]:
ω-Bromacetoacet-o-toluidid
4-bromo-2'-methylacetoacetanilide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12BrNO2

[ Molecular Weight ]:
270.12200

[ Exact Mass ]:
269.00500

[ PSA ]:
46.17000

[ LogP ]:
2.36060

Precursor & DownStream

Precursor

DownStream

  • 2(1H)-Quinolinone,4-(bromomethyl)-8-methyl-

Related Compounds

  • ω-Dimethylamino-o-nitropropiophenone hydrochloride
  • ω,ω,ω,2,5-Pentachloracetophenon
  • (ω-Cyan-undecansaeure)-ameisensaeure-anhydrid
  • ω-acetylcamphene
  • ω-azido-1-phenyl-1-hexyne
  • (ω-Cyan-valeriansaeure)-ameisensaeureanhydrid
  • 6-cyclopentyl-1-isopropyl-1H-imidazo[1,2-b]pyrazole
  • 6-cyclopentyl-1-(prop-2-yn-1-yl)-1H-imidazo[1,2-b]pyrazole
  • 2-(6-cyclopentyl-1H-imidazo[1,2-b]pyrazol-1-yl)acetic acid
  • 2-(6-cyclopentyl-1H-imidazo[1,2-b]pyrazol-1-yl)ethan-1-ol
  • 1-(2-chloroethyl)-6-cyclopentyl-1H-imidazo[1,2-b]pyrazole
  • 2-(6-cyclopentyl-1H-imidazo[1,2-b]pyrazol-1-yl)ethan-1-amine
  • 6-cyclopentyl-1-isobutyl-1H-imidazo[1,2-b]pyrazole
  • 2-(6-cyclopentyl-1H-imidazo[1,2-b]pyrazol-1-yl)acetimidamide
  • 3-(6-cyclopentyl-1H-imidazo[1,2-b]pyrazol-1-yl)propan-1-amine
  • 6-cyclohexyl-1-ethyl-1H-imidazo[1,2-b]pyrazole
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