| Identification |
| Name: | P,P-bis(aziridin-1-yl)-N-(2-sulfanylethyl)phosphinothioic amide |
| Synonyms: | NSC76405;AC1L9B2T;NCIOpen2_003982;NSC-76405;2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol;Phosphinothioic amide,P-bis(1-aziridinyl)-N-(2-mercaptoethyl)-;21383-99-3 |
| CAS: | 21383-99-3 |
| Molecular Formula: | C6H14N3PS2 |
| Molecular Weight: | 223.2992 |
| InChI: | InChI=1/C6H14N3PS2/c11-6-1-7-10(12,8-2-3-8)9-4-5-9/h11H,1-6H2,(H,7,12) |
| Molecular Structure: |
![(C6H14N3PS2) NSC76405;AC1L9B2T;NCIOpen2_003982;NSC-76405;2-[bis(aziridin-1-yl)phosphinothioylamino]ethanethiol;Ph...](https://img.guidechem.com/pic/image/21383-99-3.png) |
| Properties |
| Flash Point: | 150.2°C |
| Boiling Point: | 324.7°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 150.2°C |
| Safety Data |
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