System: D-tagatose/1-methyl-2-pyrrolidinone
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| 1) D-tagatose | |
|---|---|
| DECHEMA ID | 43397 |
| Formula | C6H12O6 |
| Synonym | (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
| Synonym | (-)-tagatose |
| InChi-Key | BJHIKXHVCXFQLS-PQLUHFTBSA-N |
| Registry No. | 87-81-0 |
| 2) 1-methyl-2-pyrrolidinone | |
| DECHEMA ID | 43470 |
| Formula | C5H9NO |
| Synonym | NMP |
| 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 |
| Synonym | N-methyl-α-pyrrolidone |
| 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 | 7 | View |