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ChemicalBook--->CAS DataBase List--->58186-71-3

58186-71-3

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58186-71-3 Structure

58186-71-3 Structure
IdentificationBack Directory
[Name]

Benzaldehyde, 5-aMino-2-hydroxy-
[CAS]

58186-71-3
[Synonyms]

5-amino-2-hydroxybenzaldehyde
Benzaldehyde, 5-aMino-2-hydroxy-
[Molecular Formula]

C7H7NO2
[MDL Number]

MFCD00623952
[MOL File]

58186-71-3.mol
[Molecular Weight]

137.14
Chemical PropertiesBack Directory
[Melting point ]

286 °C
[Boiling point ]

298.2±30.0 °C(Predicted)
[density ]

1.347±0.06 g/cm3(Predicted)
[pka]

8.43±0.18(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of benzaldehydes that is salicylaldehyde in which the hydrogen para- to the hydroxy group is substituted by an amino group.
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