System: urea/1,2,3-benzenetriol
Use the dropdown to view details on the components
| 1) urea |
| DECHEMA ID | 32041 |
| Formula | CH4N2O |
| Synonym | carbamimidic acid |
| Synonym | carbonyl diamine |
| Synonym | pseudourea |
| Synonym | ureaphil |
| Synonym | carbamide |
| Synonym | isourea |
| Synonym | carbonyl diamide |
| Synonym | carbamide resin |
| InChi-Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Registry No. | 57-13-6 |
| 2) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | pyrogallol |
| Synonym | vic.-benzenetriol |
| Synonym | vic.-trihydroxybenzene |
| Synonym | sym.-pyrogallol |
| Synonym | pyrogallic acid |
| Synonym | benzene-1,2,3-triol |
| InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Registry No. | 87-66-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 17 | View |
|---|