N-[Bis(1-aziridinyl)phosphinyl]-m-fluorobenzamide
Modify Date: 2022-02-09 05:04:06
![N-[Bis(1-aziridinyl)phosphinyl]-m-fluorobenzamide Structure](https://www.chemsrc.com/caspic/425/726-91-0.png)
N-[Bis(1-aziridinyl)phosphinyl]-m-fluorobenzamide structure
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Common Name | N-[Bis(1-aziridinyl)phosphinyl]-m-fluorobenzamide | ||
|---|---|---|---|---|
| CAS Number | 726-91-0 | Molecular Weight | 269.212 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H13FN3O2P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[Bis(1-aziridinyl)phosphoryl]-3-fluorobenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H13FN3O2P |
| Molecular Weight | 269.212 |
| Exact Mass | 269.072937 |
| PSA | 62.00000 |
| LogP | 1.06 |
| Index of Refraction | 1.619 |
| N-[Bis(1-aziridinyl)phosphoryl]-3-fluorobenzamide |
| Benzamide, N-[bis(1-aziridinyl)phosphinyl]-3-fluoro- |