System: 1,2-benzenediol/acetamide
Use the dropdown to view details on the components
| 1) 1,2-benzenediol |
| DECHEMA ID | 3973 |
| Formula | C6H6O2 |
| Synonym | o-hydroquinone |
| Synonym | pyrocatechol |
| Synonym | o-dioxybenzol |
| Synonym | catechin (phenol) |
| Synonym | o-dioxybenzene |
| Synonym | 1,2-dihydroxybenzene |
| Synonym | catechol |
| Synonym | brenzcatechene |
| Synonym | o-benzenediol |
| Synonym | o-dihydroxybenzene |
| Synonym | o-hydroxyphenol |
| InChi-Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
| Registry No. | 120-80-9 |
| 2) acetamide |
| DECHEMA ID | 33514 |
| Formula | C2H5NO |
| Synonym | acetic acid amide |
| Synonym | ethanamide |
| Synonym | methanecarboxamide |
| Synonym | acetimidic acid |
| InChi-Key | DLFVBJFMPXGRIB-UHFFFAOYSA-N |
| Registry No. | 60-35-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium | - | 4 | 35 | View |
|---|