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
  • 1-(5-fluoropyridin-2-yl)-N-methylpropane-1-sulfonamide
  • Ethyl 2,2-difluoro-3-[(propan-2-yloxy)amino]propanoate
  • 1,7,7,9,9-Pentamethyl-1,8-diazaspiro[4.5]decan-4-amine
  • 4-(3-Fluoro-5-methoxyphenyl)-3-methylpyrrolidin-3-amine
  • rac-(3R,4S)-4-(3-fluoro-5-methoxyphenyl)-3-methylpyrrolidin-3-amine
  • 2-(2,2-difluoroethyl)-7-methyl-2H,5H,6H,7H-pyrazolo[3,4-e][1,3]oxazin-5-one
  • 2-cyclopentyl-7-methyl-2H,5H,6H,7H-pyrazolo[3,4-e][1,3]oxazine-5-thione
  • 4-(2-bromoethenyl)-1-(but-3-en-1-yl)-1H-1,2,3-triazole
  • 2-[4-(1-methyl-1H-pyrazol-3-yl)phenyl]acetonitrile
  • (3-Amino-2-cyclobutylpropyl)(ethyl)amine
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