1-(2-(phenylethynyl)phenyl)urea

Names

[ CAS No. ]:
1201632-48-5

[ Name ]:
1-(2-(phenylethynyl)phenyl)urea

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12N2O

[ Molecular Weight ]:
236.26900

[ Exact Mass ]:
236.09500

[ PSA ]:
55.12000

[ LogP ]:
3.35030

Precursor & DownStream

Precursor

DownStream

  • 2-Phenylindole

Related Compounds

  • 1,3-dimethyl-3-phenyl-1-(2-(phenylethynyl)phenyl)urea
  • 1-(2-(phenylethynyl)phenyl)pentan-3-one
  • 1-(2-(phenylethynyl)phenyl)ethanone
  • 1-(2-(phenylethynyl)phenyl)prop-2-yn-1-ol
  • 1-(2-(phenylethynyl)phenyl)ethan-1-one oxime
  • tert-butyl 3-phenyl-1-(2-(phenylethynyl)phenyl)prop-2-ynyl carbonate
  • 3-Benzhydryl-4-hydroxybenzaldehyde
  • N-Acetylphenylalanine sodium, D-
  • Benzene, 2-(1-hexyn-1-yl)-1,3,5-trimethyl-
  • 2-(2,3-dihydro-1H-isoindol-2-yl)quinoxaline
  • N,N,I+/--Trimethyl-4-morpholinepropanamine
  • Cyclobutyl(4-cyclopropyl-2-phenylpiperazin-1-yl)methanone
  • 4-(Ethylsulfanyl)-3-methylbut-1-yne
  • 5-Bromo-2-ethylaniline hydrochloride
  • Tert-butyl 1-cyano-7-azaspiro[3.5]nonane-7-carboxylate
  • 2,3,4,5,6,2',6'-Heptafluorobiphenyl
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