| Identification |
| Name: | N,N'-but-2-ene-1,4-diylbis[P,P-bis(aziridin-1-yl)-N-methyl(phosphinothioic amide)] |
| Synonyms: | MLS002706773;AC1L6SMY;SMR001574172;N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]-N,N'-dimethylbut-2-ene-1,4-diamine |
| CAS: | 41657-32-3 |
| Molecular Formula: | C14H28N6P2S2 |
| Molecular Weight: | 406.4898 |
| InChI: | InChI=1/C14H28N6P2S2/c1-15(21(23,17-7-8-17)18-9-10-18)5-3-4-6-16(2)22(24,19-11-12-19)20-13-14-20/h3-4H,5-14H2,1-2H3 |
| Molecular Structure: |
![(C14H28N6P2S2) MLS002706773;AC1L6SMY;SMR001574172;N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]-N,N'-dimethyl...](https://img.guidechem.com/pic/image/41657-32-3.png) |
| Properties |
| Flash Point: | 265.4°C |
| Boiling Point: | 515.2°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 265.4°C |
| Safety Data |
| |
 |
