| product Name |
P,P-bis(aziridin-1-yl)-N-(2,6-dimethylpyrimidin-4-yl)phosphinic amide |
| Synonyms |
|
| Molecular Formula |
C10H16N5OP |
| Molecular Weight |
253.2407 |
| InChI |
InChI=1/C10H16N5OP/c1-8-7-10(12-9(2)11-8)13-17(16,14-3-4-14)15-5-6-15/h7H,3-6H2,1-2H3,(H,11,12,13,16) |
| CAS Registry Number |
887-25-2 |
| Molecular Structure |
|
| Density |
1.38g/cm3 |
| Boiling point |
380.3°C at 760 mmHg |
| Refractive index |
1.62 |
| Flash point |
183.8°C |
| Vapour Pressur |
5.5E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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