| Identification |
| Name: | Phosphinic amide,P,P-bis(1-aziridinyl)-N-propyl- |
| Synonyms: | ENT 51253;P,P-Bis(1-aziridinyl)-N-propylaminophosphine oxide;P,P-Bis(1-aziridinyl)-N-propylphosphinic amide;P,P-Di(1-Aziridinyl)-N-propylphosphinic amide;Propylaminobis(1-aziridinyl)phosphine oxide |
| CAS: | 2275-81-2 |
| Molecular Formula: | C7H16 N3 O P |
| Molecular Weight: | 189.23 |
| InChI: | InChI=1/C7H16N3OP/c1-2-3-8-12(11,9-4-5-9)10-6-7-10/h2-7H2,1H3,(H,8,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 116.7°C |
| Boiling Point: | 269.3°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 116.7°C |
| Safety Data |
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