(E)-4-chlorobut-3-en-2-one

Names

[ CAS No. ]:
7119-27-9

[ Name ]:
(E)-4-chlorobut-3-en-2-one

[Synonym ]:
(e)-4-chloro-3-buten-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C4H5ClO

[ Molecular Weight ]:
104.53500

[ Exact Mass ]:
104.00300

[ PSA ]:
17.07000

[ LogP ]:
1.32790

Precursor & DownStream

Precursor

DownStream

  • 4,4-Dimethoxy-2-butanone
  • Ethanone, 1-(1H-pyrazol-3-yl)-
  • 1,3,5-Triacetylbenzene
  • (3aS*R*,6aS*R*,11bS*R*)-3a,6,6a,7-Tetrahydro-3a-methyl-7-(3-oxo-1-butenyl)-1H-pyrrolo[2,3-d]carbazol-2(3H),5(4H)-dion
  • 1,3-Dimethylpyrazole
  • amino(trimethyl)azanium,chloride
  • N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulphonyl]phenyl]acetamide
  • 1-Dimethylamino-but-1-en-3-one
  • 3-methyl-1-phenylpyrazole
  • Sulfamerazine

Related Compounds

  • (E)-4-cyclobutylbut-3-en-2-one
  • (E)-4-phenylthiopent-3-en-2-one
  • (E)-4-methylsulfanylpent-3-en-2-one
  • (E)-4-morpholinopent-3-en-2-one
  • (E)-4-methylhiooct-3-en-2-one
  • (E)-4-Diethylaminobut-3-en-2-one
  • 6-Bromo-2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride
  • 1-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazine dihydrochloride
  • N-(2H-1,3-benzodioxol-5-ylmethyl)-4-methylcyclohexan-1-amine
  • 3-Methyl-2-[(pyridin-2-ylmethyl)amino]butanoic acid dihydrochloride
  • N-(3-ethylphenyl)-2-(8-(methyl(propyl)amino)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(3-acetylphenyl)-2-(8-(methyl(propyl)amino)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • (2-Fluorophenyl)(3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
  • {5-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]pentyl}(methyl)amine
  • Cyclopentyl(3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
  • 2-(1-methyl-1H-indol-3-yl)-1-[4-(methylsulfonyl)piperazin-1-yl]ethanone
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