| Name | 1-(Aziridin-1-Yl-Propan-2-Yloxyphosphoryl)Aziridine |
|---|---|
| Synonyms | 1-(Aziridin-1-Yl-Isopropoxy-Phosphoryl)Aziridine; 1-(1-Aziridinyl-Isopropoxyphosphoryl)Aziridine; 1-(Ethylenimino-Isopropoxy-Phosphoryl)Ethylenimine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15N2O2P |
| Molecular Weight | 190.18 |
| CAS Registry Number | 35996-72-6 |
| SMILES | CC(O[P](=O)(N1CC1)N2CC2)C |
| InChI | 1S/C7H15N2O2P/c1-7(2)11-12(10,8-3-4-8)9-5-6-9/h7H,3-6H2,1-2H3 |
| InChIKey | LSHNBTIIPPKGFE-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.159°C at 760 mmHg (Cal.) |
| Flash point | 100.859°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Aziridin-1-Yl-Propan-2-Yloxyphosphoryl)Aziridine |