product Name |
N-[bis(aziridin-1-yl)phosphoryl]benzamide |
Synonyms |
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Molecular Formula |
C11H14N3O2P |
Molecular Weight |
251.2215 |
InChI |
InChI=1/C11H14N3O2P/c15-11(10-4-2-1-3-5-10)12-17(16,13-6-7-13)14-8-9-14/h1-5H,6-9H2,(H,12,15,16) |
CAS Registry Number |
4110-66-1 |
Molecular Structure |
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Density |
1.4g/cm3 |
Refractive index |
1.637 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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