| Identification | Back Directory | [Name]
1,4-benzenediol,2-aMino- | [CAS]
20734-68-3 | [Synonyms]
2-Aminohydroquinone
Iodoquinol Impurity 2
2-AMinobenzene-1,4-diol
1,4-benzenediol,2-aMino- | [Molecular Formula]
C6H7NO2 | [MDL Number]
MFCD19203450 | [MOL File]
20734-68-3.mol | [Molecular Weight]
125.13 |
| Chemical Properties | Back Directory | [Melting point ]
216-218 °C(Solv: ethyl ether (60-29-7)) | [Boiling point ]
341.3±27.0 °C(Predicted) | [density ]
1.412±0.06 g/cm3(Predicted) | [pka]
10.47±0.18(Predicted) |
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