| Identification |
| Name: | O-phenyl bis(2,2-dimethylaziridin-1-yl)phosphinothioate |
| Synonyms: | o-phenyl bis(2,2-dimethylaziridin-1-yl)phosphinothioate;3678-22-6;NSC59507;AC1Q7FMS;AC1L6I5K;AR-1K9224;NSC-59507;bis(2,2-dimethylaziridin-1-yl)-phenoxy-sulfanylidene- |
| CAS: | 3678-22-6 |
| Molecular Formula: | C14H21N2OPS |
| Molecular Weight: | 296.3681 |
| InChI: | InChI=1/C14H21N2OPS/c1-13(2)10-15(13)18(19,16-11-14(16,3)4)17-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 166.6°C |
| Boiling Point: | 351.9°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 166.6°C |
| Safety Data |
| |
 |