penta-1,2,3,4-tetraen-1-one

Names

[ CAS No. ]:
87829-10-5

[ Name ]:
penta-1,2,3,4-tetraen-1-one

[Synonym ]:
1,2,3,4-Pentatetraen-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C5H2O

[ Molecular Weight ]:
78.06880

[ Exact Mass ]:
78.01060

[ PSA ]:
17.07000

[ LogP ]:
0.46930

Related Compounds

  • 2-bromo-1,2,3,4-tetrahydronaphthalen-1-one
  • 2-bromo-1-(2,3,4-trichlorophenyl)ethan-1-one
  • (S)-(+)-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-one
  • 6-hydroxy-4,4-dimethyl-1,2,3,4-tetrahydronaphthalene-1-one
  • 2-morpholinomethyl-2',3',4'-trimethoxyacrylophenone
  • bhc
  • tert-butyl N-methyl-N-[2-(5-methylpyridin-3-yl)-1-oxopropan-2-yl]carbamate
  • 1-(2-Bromo-4-methoxyphenyl)-2-fluoroethan-1-ol
  • Tert-butyl 3-(2,5-dioxooxolan-3-yl)morpholine-4-carboxylate
  • 2-(6-Chloro-2-methoxypyridin-3-yl)-3,3,3-trifluoropropan-1-amine
  • tert-butyl N-methyl-N-[2-(oxan-3-yl)-1-oxopropan-2-yl]carbamate
  • 2-[4-Fluoro-2-(trifluoromethyl)phenyl]-2-methyloxirane
  • tert-butyl N-[5-(carbamimidoylmethyl)-4-methyl-1,3-thiazol-2-yl]carbamate
  • 2-(2-Chloro-6-methylpyridin-4-yl)prop-2-enoic acid
  • [1-(2,3-dihydro-1H-inden-4-yl)cyclopropyl]methanol
  • 1-(2-Chloro-6-fluorophenyl)-3,3-difluorocyclobutan-1-amine
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