Name | 4-Ethyl-2,6,7-Trioxa-1-Arsabicyclo[2.2.2]Octane |
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Synonyms | 2,6,7-Trioxa-1-Arsabicyclo(2.2.2)Octane, 4-Ethyl-; 4-Ethyl-2,6,7-Trioxa-1-Arsabicyclo(2.2.2)Octane; Brn 1854480 |
Molecular Structure | ![]() |
Molecular Formula | C6H11AsO3 |
Molecular Weight | 206.07 |
CAS Registry Number | 67590-56-1 |
SMILES | [As]12OCC(CO1)(CO2)CC |
InChI | 1S/C6H11AsO3/c1-2-6-3-8-7(9-4-6)10-5-6/h2-5H2,1H3 |
InChIKey | FLTCWLUFYQIHJS-UHFFFAOYSA-N |
Boiling point | 167.013°C at 760 mmHg (Cal.) |
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Flash point | 48.148°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-2,6,7-Trioxa-1-Arsabicyclo[2.2.2]Octane |