| Name | 1,1-difluoro-N-(2-fluorophenyl)methanimine |
|---|
| Molecular Formula | C7H4F3N |
|---|---|
| Molecular Weight | 159.10900 |
| Exact Mass | 159.03000 |
| PSA | 12.36000 |
| LogP | 2.75220 |
|
~%
77897-06-4 |
| Literature: Ruppert, Ingo Tetrahedron Letters, 1980 , vol. 21, p. 4893 - 4896 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |