2,6,7-Trioxabicyclo[2.2.2]octane,4-ethyl-

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Names

[ CAS No. ]:
4171-93-1

[ Name ]:
2,6,7-Trioxabicyclo[2.2.2]octane,4-ethyl-

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12O3

[ Molecular Weight ]:
144.16800

[ Exact Mass ]:
144.07900

[ PSA ]:
27.69000

[ LogP ]:
0.74340

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YJ9270308
CHEMICAL NAME :
2,6,7-Trioxabicyclo(2.2.2)octane, 4-ethyl-
CAS REGISTRY NUMBER :
4171-93-1
LAST UPDATED :
198108
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H12-O3
MOLECULAR WEIGHT :
144.19
WISWESSER LINE NOTATION :
T66 A B AO EO GOTJ C2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
95 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay) Behavioral - ataxia
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 36,261,1976

Related Compounds

  • 4-(4-chlorophenyl)-1-ethyl-3,5,8-trioxabicyclo[2.2.2]octane
  • 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopropyl-1-(4-ethynylphenyl)-
  • 2,6,7-Trioxabicyclo(2.2.2)octane, 4-butyl-1-(4-ethynylphenyl)-
  • 2,6,7-Trioxabicyclo[2.2.2]octane-4-carboxylicacid(9CI)
  • 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(2,2-dimethylpropyl)-1-(4-ethynylp henyl)-
  • 1-Butyl-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane
  • 4,4-Dimethyl-3-{[(pyridin-3-yl)methyl]amino}pentanoic acid
  • Ethyl 4,4-dimethyl-3-{[(pyridin-3-yl)methyl]amino}pentanoate
  • 3-{[(3,4,5-Trimethoxyphenyl)methyl]amino}butanoic acid
  • Tert-butyl 4-(pyridazin-3-yl)piperidine-1-carboxylate
  • Ethyl 4-(3,5-dichlorophenyl)pyrrolidine-3-carboxylate
  • 3-(5-Bromo-2-methoxyphenyl)-1-methyl-4-nitropyrrolidine
  • 3-(3-Bromo-4-fluorophenyl)-1-methyl-4-nitropyrrolidine
  • 3-(2-Bromo-5-fluorophenyl)-1-methyl-4-nitropyrrolidine
  • 1-[5-(Azidomethyl)furan-2-carbonyl]piperidin-3-ol
  • 8-(Cyclopropylmethyl)-6-azaspiro[3.4]octan-7-one
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