| Name | 4-Ethyl-2,6,7-Trioxa-1-Arsabicyclo[2.2.2]Octane |
|---|---|
| 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.) |
|---|---|
| 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 |