1H-Purine, 6-(2,2,2-trifluoroethoxy)- (9CI)

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Names

[ CAS No. ]:
73972-56-2

[ Name ]:
1H-Purine, 6-(2,2,2-trifluoroethoxy)- (9CI)

[Synonym ]:
Purine,2,2-trifluoroethoxy)
1H-Purine,2,2-trifluoroethoxy)

Chemical & Physical Properties

[ Density]:
1.7g/cm3

[ Boiling Point ]:
231ºC at 760 mmHg

[ Molecular Formula ]:
C7H5F3N4O

[ Molecular Weight ]:
218.13600

[ Flash Point ]:
93.5ºC

[ Exact Mass ]:
218.04200

[ PSA ]:
63.69000

[ LogP ]:
1.29400

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UP0781500
CHEMICAL NAME :
Purine, 6-(2,2,2-trifluoroethoxy)-
CAS REGISTRY NUMBER :
73972-56-2
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H5-F3-N4-O
MOLECULAR WEIGHT :
218.16
WISWESSER LINE NOTATION :
T56 BM DN FN HNJ IO1XFFF

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 :
180 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#03059

Related Compounds

  • 5-fluoro-6-(2,2,2-trifluoroethoxy)-1,3-diazinane-2,4-dione
  • 6-Amino-5-fluoro-1,3-dihydro-2H-indol-2-one
  • 6-(2,2,2-Trifluoroethoxy)-N-[2-[[[1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbonyl]amino]ethyl]nicotinamide
  • 2-[[1-(2-methylphenyl)-6-(2,2,2-trifluoroethoxy)pyrrolo[3,2-c]quinolin-4-yl]amino]ethanol
  • 1H-Purine, 6- (2-propynylthio)-
  • 1H-Purine, 6-((2-methylpropyl)thio)-
  • Aclidinium metabolite (las 188638)
  • Aramisulpride hydrochloride
  • Heptachlorocyclohexane, (beta-)
  • 1-(2-chloroprop-2-en-1-yl)-1H-pyrazol-3-amine
  • 3-(3-Methylbut-2-en-1-yl)phenol
  • 4-Fluoro-3-methylbut-1-yne
  • (2R)-2-amino-2-(dimethyl-1,3-oxazol-2-yl)ethan-1-ol
  • rac-(4aR,8aS)-decahydropyrido[4,3-d]pyrimidin-2-one
  • (2S)-2-amino-2-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-ol
  • (1R)-2-amino-1-(1,4-dimethyl-1H-pyrazol-3-yl)ethan-1-ol
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