6-[(2-chlorophenyl)methylsulfanyl]-7H-purine

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Names

[ CAS No. ]:
5069-68-1

[ Name ]:
6-[(2-chlorophenyl)methylsulfanyl]-7H-purine

[Synonym ]:
2-chlorobenzyl 7h-purin-6-yl sulfide

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
426.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H9ClN4S

[ Molecular Weight ]:
276.74500

[ Flash Point ]:
211.9ºC

[ Exact Mass ]:
276.02400

[ PSA ]:
79.76000

[ LogP ]:
3.29860

[ Index of Refraction ]:
1.753

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO7520200
CHEMICAL NAME :
Purine, 6-((o-chlorobenzyl)thio)-
CAS REGISTRY NUMBER :
5069-68-1
LAST UPDATED :
198502
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-Cl-N4-S
MOLECULAR WEIGHT :
276.76

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
252 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPMSAE Journal of Pharmaceutical Sciences. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.50- 1961- Volume(issue)/page/year: 71,618,1982

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-(2-chlorophenyl)sulfanyl-7H-purine
  • 6-[(2-methoxyphenyl)methylsulfanyl]-7H-purine
  • 6-[(2-methylphenyl)methylsulfanyl]-7H-purine
  • 6-[(2-chlorophenyl)methylsulfanyl]-9-(2-methylpropyl)purin-2-amine
  • 6-[(2-chlorophenyl)methylsulfanyl]-9-cyclohexyl-purin-2-amine
  • 6-[(2-chlorophenyl)methylsulfanyl]-3,7-dihydropurin-2-one
  • 4-tert-butyl-N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)benzamide
  • N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-3,3-diphenylpropanamide
  • 3-bromo-N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzamide
  • 1-(2,5-Dimethoxyphenyl)ethane-1-thiol
  • N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-[1,1'-biphenyl]-4-carboxamide
  • N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-2,6-dimethoxybenzamide
  • N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-iodobenzamide
  • Boc-Hyp-NH-tBu
  • 4-(N,N-dimethylsulfamoyl)-N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzamide
  • N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
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