(1-oxidopyridin-1-ium-2-yl)-phenylmethanone
Modify Date: 2025-10-06 19:57:23
(1-oxidopyridin-1-ium-2-yl)-phenylmethanone structure
|
Common Name | (1-oxidopyridin-1-ium-2-yl)-phenylmethanone | ||
|---|---|---|---|---|
| CAS Number | 4789-06-4 | Molecular Weight | 199.20500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1-oxidopyridin-1-ium-2-yl)-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H9NO2 |
|---|---|
| Molecular Weight | 199.20500 |
| Exact Mass | 199.06300 |
| PSA | 42.53000 |
| LogP | 2.34610 |
|
~81%
(1-oxidopyridin... CAS#:4789-06-4 |
| Literature: Holmquist, Melireth; Blay, Gonzalo; Munoz, M. Carmen; Pedro, Jose R. Organic Letters, 2014 , vol. 16, # 4 p. 1204 - 1207 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2-Benzoylpyridin-N-oxid |
| HMS2845E05 |
| 2-benzoyl-pyridine N-oxide |
| 2-Benzoylpyridin-1-oxid |