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

Modify Date: 2025-09-27 18:44:05

2,6,7-Trioxabicyclo[2.2.2]octane,4-ethyl- Structure
2,6,7-Trioxabicyclo[2.2.2]octane,4-ethyl- structure
 Common Name 2,6,7-Trioxabicyclo[2.2.2]octane,4-ethyl-
CAS Number 4171-93-1 Molecular Weight 144.16800
Density N/A Boiling Point N/A
Molecular Formula C7H12O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C7H12O3
Molecular Weight 144.16800
Exact Mass 144.07900
PSA 27.69000
LogP 0.74340
InChIKey IGRGZFDQPRQUMK-UHFFFAOYSA-N
SMILES CCC12COC(OC1)OC2

 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
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Chemsrc provides CAS#:4171-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,6,7-Trioxabicyclo[2.2.2]octane,4-ethyl->> amp version: 2,6,7-Trioxabicyclo[2.2.2]octane,4-ethyl-

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