System: 1-naphthalenol/1,2-benzenediamine
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| 1) 1-naphthalenol |
| DECHEMA ID | 44046 |
| Formula | C10H8O |
| Synonym | Naphthalenol |
| Synonym | 1-naphthol |
| Synonym | α-naphthol |
| Synonym | 1-hydroxynaphthalene |
| InChi-Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
| Registry No. | 90-15-3 |
| 2) 1,2-benzenediamine |
| DECHEMA ID | 45310 |
| Formula | C6H8N2 |
| Synonym | o-benzenediamine |
| Synonym | o-aminoaniline |
| Synonym | 1,2-phenylenediamine |
| Synonym | C.I. oxidation base 16 |
| Synonym | o-phenylenediamine |
| Synonym | C.I. 76010 |
| Synonym | o-diaminobenzene |
| Synonym | 2-aminoaniline |
| Synonym | orthamine |
| Synonym | 1,2-diaminobenzene |
| Synonym | 1,2-phenylene diamine |
| InChi-Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
| Registry No. | 95-54-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 3 | 48 | View |
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