System: 1,3-benzenediol/N,N-dimethylurea
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | m-dioxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dihydroxybenzene |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-hydroxyphenol |
| Synonym | 3-hydroxyphenol |
| Synonym | resorcinol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) N,N-dimethylurea |
| DECHEMA ID | 33432 |
| Formula | C3H8N2O |
| Synonym | 1,1-dimethylurea |
| Synonym | N,N-dimethylcarbamide |
| Synonym | N,N-dimethylcarbonyldiamide |
| InChi-Key | YBBLOADPFWKNGS-UHFFFAOYSA-N |
| Registry No. | 598-94-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 26 | View |
|---|