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56948-12-0

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56948-12-0 Structure

56948-12-0 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2-[(4-aminophenyl)thio]-4,5-dimethoxy-
[CAS]

56948-12-0
[Synonyms]

Benzenamine, 2-[(4-aminophenyl)thio]-4,5-dimethoxy-
[Molecular Formula]

C14H16N2O2S
[MOL File]

56948-12-0.mol
[Molecular Weight]

276.35
Chemical PropertiesBack Directory
[Melting point ]

156-158 °C(Solv: ethanol (64-17-5))
[Boiling point ]

488.9±45.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

4.03±0.10(Predicted)
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