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
  • 5,7,7-Trimethylbicyclo[3.2.0]hept-3-en-6-one
  • 6-methyl-5-phenyl-2-propylpyrimidin-4(3H)-one
  • 1,5-Methanopentalene-4-carbonitrile, 1,3a,4,5,6,6a-hexahydro-7-oxo-, (1I+/-,3aI(2),4I+/-,5I+/-,6aI(2))-
  • tert-butyl N-({bicyclo[2.2.1]hept-5-en-2-yl}methyl)carbamate
  • 1-(3a(2),3a(2)-Dimethylspiro[bicyclo[3.1.0]hex-3-ene-2,2a(2)-oxiran]-5-yl)ethanone
  • 2-butyl-6-nitro-3H-quinazolin-4-one
  • 1-Methyl-6-oxabicyclo[3.2.1]octane-7,8-dione
  • 3-Chloro-3a,4,7,7a-tetrahydro-1H-inden-1-one
  • Octahydro-7a-hydroxy-2,5-methano-4H-inden-4-one
  • 2-Amino-3-(3-bromopyridin-2-yl)propanamide
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