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ChemicalBook--->CAS DataBase List--->20734-68-3

20734-68-3

20734-68-3 Structure

20734-68-3 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 InformationBack Directory
[Definition]

ChEBI: Aminohydroquinone is a member of hydroquinones.
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