Identification |
Name: | 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-sulfide |
Synonyms: | 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-sulfide |
CAS: | 935-52-4 |
Molecular Formula: | C6H11O3PS |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H11O3PS/c1-2-6-3-7-10(11,8-4-6)9-5-6/h2-5H2,1H3 |
Molecular Structure: |
![(C6H11O3PS) 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane1-sulfide](https://img.guidechem.com/structure/935-52-4.gif) |
Properties |
Flash Point: | 77.8°C |
Boiling Point: | 205°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 77.8°C |
Safety Data |
|
 |