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
  • Phloroglucinol-ethanol
  • 3-chloro-6-fluoro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
  • 3-iodo-N-(prop-2-yn-1-yl)benzamide
  • 1,1-Dimethylethyl 2-[(3-methylphenyl)methyl]hydrazinecarboxylate
  • CID 25225521
  • N-[4-(4-butanamidophenyl)-1,3-thiazol-2-yl]-3,6-dichloropyridine-2-carboxamide
  • N-(2-Azidoacetyl)-glycine ethyl ester
  • 1-[1-[4-(Methoxy-d3)phenyl]-2-(methyl-d2-methyl-d3amino)ethyl]cyclohexanol
  • {[(2-Fluorophenyl)methyl]carbamoyl}methyl 3,4-dichlorobenzoate
  • 2-(3-Methyl-1,2,4-oxadiazol-5-yl)thiophen-3-amine
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