(Z)-4-Phenyl-3-nitro-3-buten-2-one

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Names

[ CAS No. ]:
55902-35-7

[ Name ]:
(Z)-4-Phenyl-3-nitro-3-buten-2-one

[Synonym ]:
1-benzylidine-1-nitropropanone-2
2-nitro-1-phenylbuten-3-one
2-nitro-1-phenyl-1-buten-3-one
1-benzylidene-1-nitropropan-2-one
3-nitro-4-phenyl-3-buten-2-one

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
331.2ºC at 760mmHg

[ Molecular Formula ]:
C10H9NO3

[ Molecular Weight ]:
191.18300

[ Flash Point ]:
159.1ºC

[ Exact Mass ]:
191.05800

[ PSA ]:
62.89000

[ LogP ]:
2.41640

[ Index of Refraction ]:
1.555

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trans-4-phenylbut-3-en-2-one
  • 1-Nitroacetone
  • 1-Butanamine,N-(phenylmethylene)-

DownStream

  • 6-methyl-5-nitro-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
  • N-(benzylideneamino)acetamide
  • 3-amino-4-phenyl-butan-2-one

Related Compounds

  • (Z)-4-Phenyl-3-(2-(3-piperidinopropoxy)phenoxy)-3-buten-2-one citrate (1:1)
  • (Z)-4-Phenyl-3-buten-2-one
  • (Z)-3-(2-hydroxyphenoxy)-4-phenyl-3-buten-2-one sodium salt
  • (Z)-3-(2-(3-(Dimethylamino)propoxy)phenoxy)-4-phenyl-3-buten-2-one citrate
  • trans--4-phenyl-3-buten-2-one tosylhydrazone
  • 3-Buten-2-one, 4-amino-3-nitro-, (Z)- (9CI)
  • 3-(6-Bromo-3-chloro-2-fluorophenoxy)propan-1-amine
  • 3-(4-Chloro-2-methoxypyridin-3-yl)-3-hydroxypropanoic acid
  • O-[1-(2-bromo-4-chlorophenyl)ethyl]hydroxylamine
  • [1-(4-Bromo-5-methylthiophen-2-yl)-2-methylpropan-2-yl](methyl)amine
  • 1-(4-Bromothiophen-2-yl)-2,2-difluorocyclopropan-1-amine
  • rac-(1R,2S)-2-[1-(4-bromophenyl)cyclopropyl]cyclopropan-1-amine
  • 3-(3-Bromo-2-methylphenyl)-2,2-dimethylcyclopropan-1-amine
  • 2-(6-Chloro-2-methoxypyridin-3-yl)-2,2-difluoroethan-1-amine
  • 3-(2-Chloro-6-methylpyridin-3-yl)-3,3-difluoropropan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-fluorobenzenesulfonamido)propanoate
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