| product Name |
P,P-bis(aziridin-1-yl)-N-(6-methoxypyrimidin-4-yl)phosphinic amide |
| Synonyms |
|
| Molecular Formula |
C9H14N5O2P |
| Molecular Weight |
255.2135 |
| InChI |
InChI=1/C9H14N5O2P/c1-16-9-6-8(10-7-11-9)12-17(15,13-2-3-13)14-4-5-14/h6-7H,2-5H2,1H3,(H,10,11,12,15) |
| CAS Registry Number |
783-60-8 |
| Molecular Structure |
|
| Density |
1.47g/cm3 |
| Boiling point |
407.3°C at 760 mmHg |
| Refractive index |
1.626 |
| Flash point |
200.1°C |
| Vapour Pressur |
7.65E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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