| product Name |
diphenyl {[2-chloro-6-(trifluoromethyl)phenyl]carbamothioyl}amidophosphate |
| Synonyms |
|
| Molecular Formula |
C20H15ClF3N2O3PS |
| Molecular Weight |
486.8317 |
| InChI |
InChI=1/C20H15ClF3N2O3PS/c21-17-13-7-12-16(20(22,23)24)18(17)25-19(31)26-30(27,28-14-8-3-1-4-9-14)29-15-10-5-2-6-11-15/h1-13H,(H2,25,26,27,31) |
| CAS Registry Number |
3143-67-7 |
| Molecular Structure |
![3143-67-7 diphenyl {[2-chloro-6-(trifluoromethyl)phenyl]carbamothioyl}amidophosphate](http://images-a.chemnet.com/suppliers/chembase/cas28/3143-67-7.png)
|
| Density |
1.479g/cm3 |
| Boiling point |
510.2°C at 760 mmHg |
| Refractive index |
1.622 |
| Flash point |
262.3°C |
| Vapour Pressur |
1.59E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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