3-phenoxycyclobutane-1,1,2,2-tetracarbonitrile
Modify Date: 2024-07-26 20:40:40
3-phenoxycyclobutane-1,1,2,2-tetracarbonitrile structure
|
Common Name | 3-phenoxycyclobutane-1,1,2,2-tetracarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 34573-88-1 | Molecular Weight | 248.24000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H8N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-phenoxycyclobutane-1,1,2,2-tetracarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H8N4O |
|---|---|
| Molecular Weight | 248.24000 |
| Exact Mass | 248.07000 |
| PSA | 104.39000 |
| LogP | 1.90482 |
|
~%
3-phenoxycyclob... CAS#:34573-88-1 |
| Literature: Huisgen,R.; Steiner,G. Tetrahedron Letters, 1973 , p. 3763 - 3768 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 1,1,2,2-Cyclobutanetetracarbonitrile,3-phenoxy |
| 1,1,2,2-Tetracyano-3-phenoxycyclobutan |