| Identification | |
| Name: | Urea,N-[bis(1-aziridinyl)phosphinyl]-N'-methoxy- |
| Synonyms: | Urea,1-[bis(1-aziridinyl)phosphinyl]-3-methoxy- (8CI); Phosphinic amide,P,P-bis(1-aziridinyl)-N-(methoxycarbamoyl)- (8CI); NSC 106173 |
| CAS: | 14795-55-2 |
| Molecular Formula: | C6H13 N4 O3 P |
| Molecular Weight: | 220.1662 |
| InChI: | InChI=1/C6H13N4O3P/c1-13-7-6(11)8-14(12,9-2-3-9)10-4-5-10/h2-5H2,1H3,(H2,7,8,11,12) |
| Molecular Structure: | ![(C6H13N4O3P) Urea,1-[bis(1-aziridinyl)phosphinyl]-3-methoxy- (8CI); Phosphinic amide,P,P-bis(1-aziridinyl)-N-(met...](https://img1.guidechem.com/chem/e/dict/229/14795-55-2.jpg) |
| Properties | |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.578 |
| Safety Data | |
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