3-phenyl-1-(9H-xanthen-9-yl)urea

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Names

[ CAS No. ]:
6331-74-4

[ Name ]:
3-phenyl-1-(9H-xanthen-9-yl)urea

[Synonym ]:
N-Phenyl-N'-xanthen-9-yl-harnstoff
N-phenyl-N'-xanthen-9-yl-urea

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
460.4ºC at 760 mmHg

[ Molecular Formula ]:
C20H16N2O2

[ Molecular Weight ]:
316.35300

[ Flash Point ]:
232.3ºC

[ Exact Mass ]:
316.12100

[ PSA ]:
50.36000

[ LogP ]:
5.16730

[ Index of Refraction ]:
1.689

Synthetic Route

Precursor & DownStream

Precursor

  • xanthydrol
  • phenylurea

DownStream


Related Compounds

  • 3-phenyl-1-(9-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)urea
  • 3-(1-methylpiperidin-1-ium-1-yl)-N-(9H-xanthen-9-yl)butanamide,bromide
  • 3-(9H-xanthen-9-yl)imidazolidine-2,4-dione
  • 3-(9H-xanthen-9-yl)-1H-indole
  • 3-(9H-xanthen-9-yl)propanal
  • 3-(9H-xanthen-9-yl)pentane-2,4-dione
  • 1-Chloro-1-(3,4-difluorophenyl)propan-2-one
  • 2-(Cyclopropylmethyl)-5-hydroxybenzoic acid
  • 3-Chloro-5-(methylthio)-1,2,4-triazine
  • 3-(4-(tert-butyl)phenyl)-6-methoxyisoquinolin-1(2H)-one
  • 2-(2-Methoxyphenoxy)-1-(3-(methylthio)pyrrolidin-1-yl)ethanone
  • 5-Bromo-6-chloro-3,3-dimethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
  • 1-(Prop-2-yn-1-yl)-n-{4-[(propan-2-yl)carbamoyl]-1h-pyrazol-3-yl}piperidine-4-carboxamide
  • (R)-3-([1,1'-Biphenyl]-3-yl)-3-aminopropanoic acid
  • (S)-2-(4-(tert-Butyl)phenyl)piperazine
  • 2-(4-Aminooxan-4-yl)acetamide hydrochloride