1-pyridin-2-ylprop-2-yn-1-one

Names

[ CAS No. ]:
72839-09-9

[ Name ]:
1-pyridin-2-ylprop-2-yn-1-one

[Synonym ]:
1-(2-pyridinyl)-2-propyn-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H5NO

[ Molecular Weight ]:
131.13100

[ Exact Mass ]:
131.03700

[ PSA ]:
29.96000

[ LogP ]:
0.89750

Related Compounds

  • 1-thiophen-2-ylprop-2-yn-1-one
  • 1-naphthalen-2-ylprop-2-yn-1-one
  • 3-hexylsulfanyl-1-thiophen-2-ylprop-2-yn-1-one
  • 3-phenyl-1-thiophen-2-ylprop-2-yn-1-one
  • 3-phenylsulfanyl-1-thiophen-2-ylprop-2-yn-1-one
  • 3-bromo-1-thiophen-2-ylprop-2-yn-1-one
  • 1-benzyl 4-tert-butyl 6-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-1,4-dicarboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-(5-chloro-3-sulfamoylpyridin-2-yl)carbamate
  • 5-[Amino(cyclohexyl)methyl]-1,3-oxazole-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Amino-3-(2-chloro-1,3-thiazol-5-yl)propan-2-ol
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-1-ene-1-amido]cyclohex-3-ene-1-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol