Purine, 6-((m-chlorobenzyl)thio)-

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Names

[ CAS No. ]:
5069-69-2

[ Name ]:
Purine, 6-((m-chlorobenzyl)thio)-

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 :
UO7520100
CHEMICAL NAME :
Purine, 6-((m-chlorobenzyl)thio)-
CAS REGISTRY NUMBER :
5069-69-2
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 :
167 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

  • Purine, 6-(o-nitrobenzylthio)-
  • Purine, 6,6'-azoxydi-,disodium salt (8CI)
  • Purine-6-thiol, ethyl carbonate
  • Purine, 6- (ethylthio)-7-methyl-
  • Purine-6-sulfonamide, N-(2-ethoxyethyl)-
  • Purine-6-methanol,2,8-diamino- (8CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(1-Methyl-1H-imidazol-2-yl)piperidine
  • 1-(3-Phenylbutyl)piperazine
  • 2,5-dichloro-N-(thiophen-3-ylmethyl)benzenesulfonamide
  • 3-methoxy-N-(5-(3-(trifluoromethyl)benzyl)thiazol-2-yl)benzamide
  • 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