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

Suppliers

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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4,5-dichloro-N-(2-chlorophenyl)-2-methylbenzene-1-sulfonamide
  • benzyl 3-[(3R)-3-hydroxypyrrolidin-1-yl]azetidine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine