2,3-dibromo-1-(3-nitrophenyl)-3-phenyl-propan-1-one

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Names

[ CAS No. ]:
6969-00-2

[ Name ]:
2,3-dibromo-1-(3-nitrophenyl)-3-phenyl-propan-1-one

[Synonym ]:
benzal-m-nitroacetophenone dibromide

Chemical & Physical Properties

[ Density]:
1.739g/cm3

[ Boiling Point ]:
449.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H11Br2NO3

[ Molecular Weight ]:
413.06100

[ Flash Point ]:
225.9ºC

[ Exact Mass ]:
410.91100

[ PSA ]:
62.89000

[ LogP ]:
5.20040

[ Index of Refraction ]:
1.657

Precursor & DownStream

Precursor

DownStream

  • 5-(3-nitro-phenyl)-3-phenyl-isoxazole
  • 3-(3-nitrophenyl)-5-phenyl-1,2-oxazole
  • 1-(3-nitrophenyl)-3-phenyl-prop-2-en-1-one

Related Compounds

  • (2RS:3SR)-2.3-dibromo-3-phenyl-1-(3.4-dichloro-phenyl)-propanone-(1)
  • 2,3-dibromo-1-(4-fluorophenyl)-3-phenylpropan-1-one
  • 2,3-dibromo-1-(2,3,4,5,6-pentamethylphenyl)-3-phenylpropan-1-one
  • 2,3-dibromo-1-(2,4-dichloro-5-fluorophenyl)-3-phenylpropan-1-one
  • 2,3-dibromo-1-(4-chlorophenyl)-3-phenylpropan-1-one
  • 2,3-dibromo-1-(4-bromophenyl)-3-(3-chlorophenyl)propan-1-one
  • 3,4,5-trihydroxy-N-[2-(1H-indol-2-yl)-phenyl]-benzamide
  • 6-(oxetan-3-yl)hexyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
  • 2-[[2-[(2,2-Dimethyl-1-oxobutyl)amino]phenyl]thio]propanoic acid
  • 2-(Benzylamino)-2-(4-chlorophenyl)acetonitrile
  • 2,3,3-Trimethylbicyclo[2.2.1]heptan-1-amine
  • 2-Butenoic acid, 2-methyl-, (4S,4aS,5R,6S,8aR,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-6,9a-dihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4-yl ester, (2E)-
  • 2-Butenoic acid, 2-methyl-, (4S,4aS,5R,6S,8aR,9aS)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-6,9a-dihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4-yl ester, (2E)-
  • 2-(4-Chlorobutyl)oxane
  • CID 12265395
  • 3-(benzofuran-2-carboxamido)-N-(p-tolyl)benzofuran-2-carboxamide