System: 1,2,3-benzenetriol/1,2-benzenediamine
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1) 1,2,3-benzenetriol |
DECHEMA ID | 43391 |
Formula | C6H6O3 |
Synonym | sym.-pyrogallol |
Synonym | vic.-trihydroxybenzene |
Synonym | vic.-benzenetriol |
Synonym | benzene-1,2,3-triol |
Synonym | pyrogallol |
Synonym | pyrogallic acid |
Synonym | 1,2,3-trihydroxybenzene |
InChi-Key | WQGWDDDVZFFDIG-UHFFFAOYSA-N |
Registry No. | 87-66-1 |
2) 1,2-benzenediamine |
DECHEMA ID | 45310 |
Formula | C6H8N2 |
Synonym | o-phenylenediamine |
Synonym | C.I. 76010 |
Synonym | o-diaminobenzene |
Synonym | 2-aminoaniline |
Synonym | orthamine |
Synonym | 1,2-diaminobenzene |
Synonym | 1,2-phenylene diamine |
Synonym | o-benzenediamine |
Synonym | o-aminoaniline |
Synonym | 1,2-phenylenediamine |
Synonym | C.I. oxidation base 16 |
InChi-Key | GEYOCULIXLDCMW-UHFFFAOYSA-N |
Registry No. | 95-54-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 3 | 49 | View |