3-phenacyl-1H-pyrazin-2-one structure
|
Common Name | 3-phenacyl-1H-pyrazin-2-one | ||
|---|---|---|---|---|
| CAS Number | 66479-75-2 | Molecular Weight | 214.22000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H10N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-phenacyl-1H-pyrazin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H10N2O2 |
|---|---|
| Molecular Weight | 214.22000 |
| Exact Mass | 214.07400 |
| PSA | 62.82000 |
| LogP | 1.19530 |
| InChIKey | OKUVLFQXNYHSGS-UHFFFAOYSA-N |
| SMILES | O=C(Cc1ncc[nH]c1=O)c1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 3-(2-oxo-2-phenyl-ethyl)-1H-pyrazin-2-one |
| 2(1H)-Pyrazinone,3-(2-oxo-2-phenylethyl) |