| product Name |
P,P-bis(aziridin-1-yl)-N-ethylphosphinic amide |
| Synonyms |
P,P-Bis(aziridin-1-yl)-N-ethylphosphinic amide; phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl- |
| Molecular Formula |
C6H14N3OP |
| Molecular Weight |
175.1686 |
| InChI |
InChI=1/C6H14N3OP/c1-2-7-11(10,8-3-4-8)9-5-6-9/h2-6H2,1H3,(H,7,10) |
| CAS Registry Number |
302-48-7 |
| Molecular Structure |
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| Density |
1.27g/cm3 |
| Boiling point |
252.3°C at 760 mmHg |
| Refractive index |
1.55 |
| Flash point |
106.4°C |
| Vapour Pressur |
0.0195mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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