3-phenacyl-1H-pyrazin-2-one
Modify Date: 2024-02-12 13:43:52
3-phenacyl-1H-pyrazin-2-one structure
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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 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![6-phenylfuro[2,3-b]pyrazine structure](https://www.chemsrc.com/caspic/446/66479-90-1.png)
CAS#:66479-90-1| 3-(2-oxo-2-phenyl-ethyl)-1H-pyrazin-2-one |
| 2(1H)-Pyrazinone,3-(2-oxo-2-phenylethyl) |