Product Name: 4-Ethyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane (CAS NO.67590-56-1)
Molecular Formula: C6H11AsO3
Molecular Weight: 206.09g/mol
Mol File: 67590-56-1.mol
Boiling point: 167 °C at 760 mmHg
Flash Point: 48.1 °C
Enthalpy of Vaporization: 38.69 kJ/mol
Vapour Pressure: 2.29 mmHg at 25°C
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of 4-Ethyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane (CAS NO.67590-56-1):
IUPAC Name: 4-Ethyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane
Canonical SMILES: CCC12CO[As](OC1)OC2
InChI: InChI=1S/C6H11AsO3/c1-2-6-3-8-7(9-4-6)10-5-6/h2-5H2,1H3
InChIKey: FLTCWLUFYQIHJS-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 31mg/kg (31mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) LUNGS, THORAX, OR RESPIRATION: DYSPNEA GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 207, 1978. |
Poison by intravenous route. When heated to decomposition it emits toxic fumes of As.
OSHA PEL: TWA 0.5 mg(As)/m3
4-Ethyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octane , its CAS NO. is 67590-56-1, the synonyms are BRN 1854480 ; 2,6,7-Trioxa-1-arsabicyclo(2.2.2)octane, 4-ethyl- .
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