![]() (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 |