m-(Trifluoromethyl)phenyl Fluorodinitroacetimidate
Modify Date: 2024-02-10 18:30:32
m-(Trifluoromethyl)phenyl Fluorodinitroacetimidate structure
|
Common Name | m-(Trifluoromethyl)phenyl Fluorodinitroacetimidate | ||
|---|---|---|---|---|
| CAS Number | 75767-50-9 | Molecular Weight | 311.14700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H5F4N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | m-(Trifluoromethyl)phenyl Fluorodinitroacetimidate |
|---|
| Molecular Formula | C9H5F4N3O5 |
|---|---|
| Molecular Weight | 311.14700 |
| Exact Mass | 311.01700 |
| PSA | 124.72000 |
| LogP | 3.38430 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:7182-87-8![2,4,6-tris-(3-trifluoromethyl-phenoxy)-[1,3,5]triazine structure](https://image.chemsrc.com/caspic/242/54416-56-7.png)
CAS#:54416-56-7