6H-Purin-6-one,1,9-dihydro-2-phenyl-

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Names

[ CAS No. ]:
18503-16-7

[ Name ]:
6H-Purin-6-one,1,9-dihydro-2-phenyl-

[Synonym ]:
2-phenyl-1,7-dihydro-purin-6-one
2-Phenyl-hypoxanthin

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
359.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H8N4O

[ Molecular Weight ]:
212.20700

[ Flash Point ]:
171.2ºC

[ Exact Mass ]:
212.07000

[ PSA ]:
74.43000

[ LogP ]:
1.31320

[ Vapour Pressure ]:
2.38E-05mmHg at 25°C

[ Index of Refraction ]:
1.776

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formic Acid

DownStream

Related Compounds

  • 6H-Purin-6-one,1,9-dihydro-2-(methylsulfonyl)-
  • 6H-Purin-6-one,1,9-dihydro-2-[[(2-nitrophenyl)methyl]thio]-
  • 6H-Purin-6-one,1,9-dihydro-2-(methylthio)-
  • 6H-Purin-6-one,1,9-dihydro-2-[[(3-nitrophenyl)methyl]thio]-
  • 6H-Purin-6-one,1,9-dihydro-2,8-dimethoxy-1,9-dimethyl-(9CI)
  • 6H-Purin-6-one,1,9-dihydro-2-methyl-8-(methylthio)-
  • 2-(4-Bromo-2,6-dimethoxyphenyl)propan-1-amine
  • rac-tert-butyl (3R,4R)-3-{benzyl[(tert-butoxy)carbonyl]amino}-4-hydroxypyrrolidine-1-carboxylate
  • benzyl N-{3-chloro-4-[(3-cyanophenyl)methoxy]phenyl}carbamate
  • 4,6-Dibromo-2-methyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 3-(2-Fluoro-5-iodophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (2,3-dihydro-1H-inden-2-yl)methyl sulfamate
  • 2-(3-Bromo-2-methoxyphenyl)prop-2-enoic acid
  • 3-Amino-1-[3-chloro-4-(trifluoromethyl)phenyl]propan-1-one
  • O-{[1-(1H-indol-4-yl)cyclopropyl]methyl}hydroxylamine
  • 1-[(3-Ethylthiophen-2-yl)methyl]cyclopropane-1-carboxylic acid
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