| product Name |
P,P-bis(aziridin-1-yl)-N-cyclohexylphosphinothioic amide |
| Synonyms |
P,P-Bis(aziridin-1-yl)-N-cyclohexylphosphinothioic amide; phosphinothioic amide, P,P-bis(1-aziridinyl)-N-cyclohexyl- |
| Molecular Formula |
C10H20N3PS |
| Molecular Weight |
245.3247 |
| InChI |
InChI=1/C10H20N3PS/c15-14(12-6-7-12,13-8-9-13)11-10-4-2-1-3-5-10/h10H,1-9H2,(H,11,15) |
| CAS Registry Number |
3054-21-5 |
| Molecular Structure |
|
| Density |
1.26g/cm3 |
| Boiling point |
343.3°C at 760 mmHg |
| Refractive index |
1.613 |
| Flash point |
161.4°C |
| Vapour Pressur |
7.1E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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