3-Buten-2-one,1-chloro-4-(3-nitrophenyl)-

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Names

[ CAS No. ]:
15473-82-2

[ Name ]:
3-Buten-2-one,1-chloro-4-(3-nitrophenyl)-

[Synonym ]:
1-Chlor-4-(m-nitrophenyl)-buten-(3)-on-(2)

Chemical & Physical Properties

[ Density]:
1.348g/cm3

[ Boiling Point ]:
369ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO3

[ Molecular Weight ]:
225.62800

[ Flash Point ]:
177ºC

[ Exact Mass ]:
225.01900

[ PSA ]:
62.89000

[ LogP ]:
2.93910

[ Vapour Pressure ]:
1.22E-05mmHg at 25°C

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitrobenzaldehyde
  • 1-Chloro-3-(triphenylphosphoranylidene)acetone

DownStream

Related Compounds

  • 3-Buten-2-one,1-chloro-4-[4-[[[2,6-diamino-5-(4-chlorophenyl)-4-pyrimidinyl]methyl]amino]phenyl]-
  • 1-chloro-4-(4-nitroanilino)but-3-en-2-one
  • 1-chloro-3-methylbut-3-en-2-one
  • 4-anilino-1-chlorobut-3-en-2-one
  • 1-chloro-4-(4-methylanilino)but-3-en-2-one
  • 1-chloro-4-(4-iodoanilino)but-3-en-2-one
  • benzyl N-[(5-bromofuran-2-yl)methyl]carbamate
  • 3-[(5-Bromofuran-2-yl)methyl]azetidin-3-ol
  • 2-(1,3-Dioxolan-2-yl)-6-methoxy-4-nitrophenol
  • [1-(3,5-Dichlorophenyl)cyclobutyl]methanol
  • [1-(2,6-Dichlorophenyl)cyclopropyl]methanol
  • Bicyclo[4.1.0]heptan-2-ol, 3,7,7-trimethyl-, (1I+/-,2I+/-,3I+/-,6I+/-)-
  • (1S,3S,6R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-3-carboxylic acid
  • (1S,2S,5R)-3-(Tert-butoxycarbonyl)-5-methyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
  • rel-(1R,2R,6R)-2-(3-Buten-1-yl)-6-hydroxycyclohexanecarbonitrile
  • (2R,3S,5S)-5-Ethynyl-2-(hydroxymethyl)oxolan-3-ol
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