System: 1,3-benzenediamine/1,2,3-benzenetriol
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| 1) 1,3-benzenediamine |
| DECHEMA ID | 2199 |
| Formula | C6H8N2 |
| Synonym | 1,3-diaminobenzene |
| Synonym | benzene-1,3-diamine |
| Synonym | 1,3-phenylenediamine |
| Synonym | m-phenylenediamine |
| Synonym | 3-aminoaniline |
| Synonym | m-benzenediamine |
| Synonym | m-aminoaniline |
| Synonym | m-diaminobenzene |
| InChi-Key | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Registry No. | 108-45-2 |
| 2) 1,2,3-benzenetriol |
| DECHEMA ID | 43391 |
| Formula | C6H6O3 |
| Synonym | vic.-trihydroxybenzene |
| Synonym | vic.-benzenetriol |
| Synonym | benzene-1,2,3-triol |
| Synonym | pyrogallol |
| Synonym | 1,2,3-trihydroxybenzene |
| Synonym | pyrogallic acid |
| Synonym | sym.-pyrogallol |
| 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 | 32 | View |
|---|