| product Name |
4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulfide |
| Synonyms |
2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-sulfide; 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulphide |
| Molecular Formula |
C6H11O3PS |
| Molecular Weight |
194.1885 |
| InChI |
InChI=1/C6H11O3PS/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3 |
| CAS Registry Number |
935-52-4 |
| Molecular Structure |
![935-52-4 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulfide](http://images-a.chemnet.com/suppliers/chembase/cas122/935-52-4.png)
|
| Density |
1.34g/cm3 |
| Boiling point |
205°C at 760 mmHg |
| Refractive index |
1.532 |
| Flash point |
77.8°C |
| Vapour Pressur |
0.365mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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