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ChemicalBook--->CAS DataBase List--->20734-66-1

20734-66-1

20734-66-1 Structure

20734-66-1 Structure
IdentificationBack Directory
[Name]

3-Amino-1,2-benzenediol
[CAS]

20734-66-1
[Synonyms]

3-aMinobenzene-1,2-diol
3-Amino-1,2-benzenediol
1,2-Benzenediol, 3-aMino-
[Molecular Formula]

C6H7NO2
[MDL Number]

MFCD14584779
[MOL File]

20734-66-1.mol
[Molecular Weight]

125.13
Chemical PropertiesBack Directory
[Melting point ]

142-145 °C
[Boiling point ]

297.0±25.0 °C(Predicted)
[density ]

1.412±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

DMF: 5 mg/ml; DMSO: 5 mg/ml; Ethanol: 10 mg/ml; PBS (pH 7.2): 1 mg/ml
[form ]

A solid
[pka]

9.59±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2908190090
Hazard InformationBack Directory
[Uses]

Degradation of Acid Black 1 reveals the formation of 3-Aminocatechol as one of the intermediates.
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