6-[(3-fluorophenyl)methylsulfanyl]-7H-purine

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Names

[ CAS No. ]:
73972-54-0

[ Name ]:
6-[(3-fluorophenyl)methylsulfanyl]-7H-purine

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
396.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H9FN4S

[ Molecular Weight ]:
260.29000

[ Flash Point ]:
193.8ºC

[ Exact Mass ]:
260.05300

[ PSA ]:
79.76000

[ LogP ]:
2.78430

[ Index of Refraction ]:
1.725

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UO8540000
CHEMICAL NAME :
Purine, 6-(m-fluorobenzylthio)-
CAS REGISTRY NUMBER :
73972-54-0
BEILSTEIN REFERENCE NO. :
0088327
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-F-N4-S
MOLECULAR WEIGHT :
260.31
WISWESSER LINE NOTATION :
T56 BM DN FN HNJ IS1R CF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03048

Related Compounds

  • 6-[(3-methylphenyl)methylsulfanyl]-7H-purine
  • 6-[(3-methoxyphenyl)methylsulfanyl]-7H-purine
  • 6-[(3-fluorophenyl)methylsulfanyl]-3,7-dihydropurin-2-one
  • 6-[(3,4-dimethylphenyl)methylsulfanyl]-7H-purine
  • 6-((o-Fluorobenzyl)thio)purine
  • 6-((p-Fluorobenzyl)thio)purine
  • N-(2,5-dimethoxyphenethyl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-bromo-1-methyl-1H-imidazol-2-yl)piperazine
  • 3-Fluoro-5-(trifluoromethoxy)pyridin-4-amine
  • 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)-
  • 6-Bromo-5-(difluoromethyl)-2-methylnicotinonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide