System: N-phenylbenzenamine/1,2,3-benzenetriol
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| 1) N-phenylbenzenamine |
| DECHEMA ID | 4795 |
| Formula | C12H11N |
| Synonym | DPA |
| Synonym | N-phenylaniline |
| Synonym | diphenylamine |
| Synonym | anilinobenzene |
| InChi-Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Registry No. | 122-39-4 |
| 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 |
|---|
| eutectic | - | 3 | 30 | View |
|---|