System: 1-(pyrazin-2-yl)-1-ethanone/1-methyl-2-pyrrolidinone
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| 1) 1-(pyrazin-2-yl)-1-ethanone |
| DECHEMA ID | 16162 |
| Formula | C6H6N2O |
| Synonym | methyl pyrazinyl ketone |
| Synonym | 2-acetylpyrazine |
| Synonym | acetylpyrazine |
| InChi-Key | DBZAKQWXICEWNW-UHFFFAOYSA-N |
| Registry No. | 22047-25-2 |
| 2) 1-methyl-2-pyrrolidinone |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| Synonym | N-methyl-α-pyrrolidone |
| Synonym | N-methyl-α-pyrrolidinone |
| Synonym | m-pyrol |
| Synonym | 1-methylpyrrolidin-2-one |
| Synonym | 1-methylazacyclopentane-2-one |
| Synonym | N-methyl-2-pyrrolidone |
| Synonym | N-methylpyrrolidone |
| Synonym | N-methylpyrrolidon-2 |
| Synonym | 1-methyl-2-pyrrolidone |
| Synonym | N-methylbutyrolactam |
| Synonym | N-methyl-2-pyrrolidinone |
| Synonym | N-methyl-γ-butyrolactam |
| Synonym | N-methylpyrrolidinone |
| InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Registry No. | 872-50-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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