6-(4-chlorophenoxy)-5H-purine

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Names

[ CAS No. ]:
6289-13-0

[ Name ]:
6-(4-chlorophenoxy)-5H-purine

[Synonym ]:
6-[(4-chlorophenyl)oxy]purine

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
371.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H7ClN4O

[ Molecular Weight ]:
246.65200

[ Flash Point ]:
178.4ºC

[ Exact Mass ]:
246.03100

[ PSA ]:
63.69000

[ LogP ]:
2.79860

[ Index of Refraction ]:
1.736

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorophenol
  • 6-chloropurine

DownStream

Related Compounds

  • 6-(4-methoxyphenoxy)-5H-purine
  • 6-(4-nitrophenoxy)-5H-purine
  • 6-(4-chlorophenoxy)-9-methyl-purine
  • 6-(4-chlorophenoxy)-7-methyl-purine
  • 6-[(4-chlorophenyl)methylsulfanyl]-5H-purine
  • 6-[(4-methoxyphenyl)methylsulfanyl]-5H-purine
  • 5-bromo-2-chloro-N-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide
  • N-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-2-(trifluoromethyl)benzamide
  • 2-(4-chlorophenoxy)-2-methyl-N-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide
  • 2-(benzylthio)-N-(5-(4-(trifluoromethoxy)phenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-(5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl)-2-(thiophen-2-yl)acetamide
  • N-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]furan-2-carboxamide
  • 2-(methylsulfanyl)-N-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 2-(2-chlorophenyl)-N-(5-(4-(trifluoromethoxy)phenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • 2-(2-chlorophenyl)-N-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]acetamide
  • 4-methyl-N-(5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl)-1,2,3-thiadiazole-5-carboxamide
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