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
  • N-[2-(benzylamino)-2-oxoethyl]-4-(pyrimidin-2-yl)piperazine-1-carboxamide
  • 2-isopropyl-4-{[4-(3-methoxyphenyl)piperazino]carbonyl}-1(2H)-isoquinolinone
  • N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]naphthalene-2-sulfonamide
  • [3-(3-chlorophenyl)-1-methyl-1H-pyrazol-5-yl](4-phenylpiperazin-1-yl)methanone
  • 3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(1H-indol-5-yl)propanamide
  • C16H13ClN4O3S2
  • 2-[(4-phenylpiperazin-1-yl)methyl]-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
  • N-{2-[4-(tert-butyl)-1,3-thiazol-2-yl]ethyl}-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
  • 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-N-(2-methoxyethyl)-2-methylpropanamide
  • 3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-N-[2-(propan-2-yl)-1H-benzimidazol-6-yl]propanamide
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