System: 1-(pyrazin-2-yl)-1-ethanone
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| 1) 1-(pyrazin-2-yl)-1-ethanone | |
|---|---|
| DECHEMA ID | 16162 |
| Formula | C6H6N2O |
| Synonym | acetylpyrazine |
| Synonym | methyl pyrazinyl ketone |
| Synonym | 2-acetylpyrazine |
| InChi-Key | DBZAKQWXICEWNW-UHFFFAOYSA-N |
| Registry No. | 22047-25-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |