| product Name |
P,P-bis(aziridin-1-yl)-N-(5-bromo-2-methylpyrimidin-4-yl)phosphinic amide |
| Synonyms |
|
| Molecular Formula |
C9H13BrN5OP |
| Molecular Weight |
318.1102 |
| InChI |
InChI=1/C9H13BrN5OP/c1-7-11-6-8(10)9(12-7)13-17(16,14-2-3-14)15-4-5-15/h6H,2-5H2,1H3,(H,11,12,13,16) |
| CAS Registry Number |
783-59-5 |
| Molecular Structure |
|
| Density |
1.77g/cm3 |
| Boiling point |
408.7°C at 760 mmHg |
| Refractive index |
1.672 |
| Flash point |
201°C |
| Vapour Pressur |
6.87E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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