20734-68-3

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20734-68-3 Structure

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)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Hazard Information	Back Directory
[Definition] ChEBI: Aminohydroquinone is a member of hydroquinones.

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