| Name | (O-Phenylenedioxy)diacetonitrile |
|---|---|
| Synonyms | 2-[2-(cyanomethoxy)phenoxy]acetonitrile |
| Molecular Formula | C10H8N2O2 |
|---|---|
| Molecular Weight | 188.18300 |
| Exact Mass | 188.05900 |
| PSA | 66.04000 |
| LogP | 1.49136 |
|
~%
27165-64-6 |
| Literature: Sanchez; Pujol; Guillaumet; Massingham; Monteil Scientia Pharmaceutica, 2001 , vol. 69, # 1 p. 11 - 19 |
| Precursor 2 | |
|---|---|
| DownStream 3 | |