| Identification |
| Name: | P,P-bis(aziridin-1-yl)-N,N-diethylphosphinothioic amide |
| Synonyms: | PHS 150;AC1L97TR;NSC60096;NSC-60096;N-[bis(aziridin-1-yl)phosphinothioyl]-N-ethylethanamine;Phosphinothioic amide,P-bis(1-aziridinyl)-N,N-diethyl-;1907-74-0 |
| CAS: | 1907-74-0 |
| Molecular Formula: | C8H18N3PS |
| Molecular Weight: | 219.2874 |
| InChI: | InChI=1/C8H18N3PS/c1-3-9(4-2)12(13,10-5-6-10)11-7-8-11/h3-8H2,1-2H3 |
| Molecular Structure: |
![(C8H18N3PS) PHS 150;AC1L97TR;NSC60096;NSC-60096;N-[bis(aziridin-1-yl)phosphinothioyl]-N-ethylethanamine;Phosphin...](https://img.guidechem.com/pic/image/1907-74-0.png) |
| Properties |
| Flash Point: | 127.1°C |
| Boiling Point: | 286.5°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 127.1°C |
| Safety Data |
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