| Identification | |
| Name: | N-[Bis(1-aziridinyl)phosphinyl]-m-fluorobenzamide |
| Synonyms: | A-52;m-Fluorobenzotef;N-[Bis(1-aziridinyl)phosphinyl]-m-fluorobenzamide |
| CAS: | 726-91-0 |
| Molecular Formula: | C11H13FN3O2P |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H13FN3O2P/c12-10-3-1-2-9(8-10)11(16)13-18(17,14-4-5-14)15-6-7-15/h1-3,8H,4-7H2,(H,13,16,17) |
| Molecular Structure: | ![(C11H13FN3O2P) A-52;m-Fluorobenzotef;N-[Bis(1-aziridinyl)phosphinyl]-m-fluorobenzamide](https://img.guidechem.com/structure/726-91-0.gif) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | °C |
| Safety Data | |
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