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84748-10-7

84748-10-7 Structure

84748-10-7 Structure
IdentificationBack Directory
[Name]

2-Benzofurancarboximidamide, N-hydroxy-3-methoxy-
[CAS]

84748-10-7
[Synonyms]

2-Benzofurancarboximidamide, N-hydroxy-3-methoxy-
[Molecular Formula]

C10H10N2O3
[MOL File]

84748-10-7.mol
[Molecular Weight]

206.2
Chemical PropertiesBack Directory
[Melting point ]

127 °C(Solv: benzene (71-43-2); ethanol (64-17-5))
[Boiling point ]

364.5±52.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

6.21±0.69(Predicted)
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