| Identification |
| Name: | Phosphinic amide,P,P-bis(1-aziridinyl)-N-ethyl- |
| Synonyms: | ENT 50787;Ethylaminobis(1-aziridinyl)phosphine oxide;P,P-Bis(1-aziridinyl)-N-ethylaminophosphine oxide; P,P-Bis(1-aziridinyl)-N-ethylphosphinicamide; P,P-Di(1-Aziridinyl)-N-ethylphosphinic amide |
| CAS: | 302-48-7 |
| Molecular Formula: | C6H14 N3 O P |
| Molecular Weight: | 175.20 |
| InChI: | InChI=1/C6H14N3OP/c1-2-7-11(10,8-3-4-8)9-5-6-9/h2-6H2,1H3,(H,7,10) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 106.4°C |
| Boiling Point: | 252.3°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 106.4°C |
| Safety Data |
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