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

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
  • 2-((4-methoxyphenyl)thio)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)acetamide
  • 2-((4-methoxyphenyl)thio)-N-(2-methyl-1,3-dioxoisoindolin-4-yl)acetamide
  • N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(2-oxo-3-phenylimidazolidin-1-yl)acetamide
  • 3-(2-cyclohexylethyl)-4-methyl-1H-pyrazol-5-amine
  • 4-[[(Z)-3-(5-bromothiophen-3-yl)-2-cyanoprop-2-enoyl]amino]benzoic acid
  • 4-(2-chlorophenoxy)-N-phenylpiperidine-1-carboxamide
  • 3-Phenyl-6-(4-(2-(piperidin-1-yl)ethoxy)phenyl)pyrazolo[1,5-a]pyrimidine
  • N-(2-Fluorophenyl)-2-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-4-morpholinecarbothioamide
  • N-(4-Fluorophenyl)-2-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-4-morpholinecarbothioamide
  • 4-(4-Methoxyphenyl)pyrimidine-5-carbaldehyde
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