System: 2,4,5,6(1H,3H)-pyrimidinetetrone monohydrate/2-propanone
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1) 2,4,5,6(1H,3H)-pyrimidinetetrone monohydrate | |
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DECHEMA ID | 16499 |
Formula | C4H2N2O4*H2O |
Synonym | 1,3-diazinane-2,4,5,6-tetrone monohydrate |
Synonym | 2,4,5,6(1H,3H)-pyrimidinetetrone hydrate (1:1) |
Synonym | mesoxalylcarbamide monohydrate |
Synonym | 2,4,5,6-tetraoxohexahydropyrimidine hydrate |
Synonym | alloxan monohydrate |
InChi-Key | DSXMTJRUNLATRP-UHFFFAOYSA-N |
Registry No. | 2244-11-3 |
2) 2-propanone | |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium, isobaric | - | 1 | 7 | View |