System: D-tagatose/1-methyl-2-pyrrolidinone
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1) D-tagatose | |
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DECHEMA ID | 43397 |
Formula | C6H12O6 |
Synonym | (-)-tagatose |
Synonym | (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
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-2-pyrrolidinone |
Synonym | N-methyl-γ-butyrolactam |
Synonym | N-methylpyrrolidinone |
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 |
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 |