N-[Bis(1-aziridinyl)phosphinyl]-o-fluorobenzamide
Modify Date: 2024-02-29 18:48:50
![N-[Bis(1-aziridinyl)phosphinyl]-o-fluorobenzamide Structure](https://www.chemsrc.com/caspic/328/726-89-6.png)
N-[Bis(1-aziridinyl)phosphinyl]-o-fluorobenzamide structure
|
Common Name | N-[Bis(1-aziridinyl)phosphinyl]-o-fluorobenzamide | ||
|---|---|---|---|---|
| CAS Number | 726-89-6 | Molecular Weight | 269.21200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13FN3O2P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(bis-aziridin-1-yl-phosphinoyl)-2-fluoro-benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13FN3O2P |
|---|---|
| Molecular Weight | 269.21200 |
| Exact Mass | 269.07300 |
| PSA | 62.00000 |
| LogP | 1.56150 |
| N-o-Fluor-benzoyl-N'.N'-N''.N''-diaethylen-phosphorsaeure-triamid |