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62308-88-7

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62308-88-7 Structure

62308-88-7 Structure
IdentificationBack Directory
[Name]

1H-Indol-1-amine, N-[(5-nitro-2-thienyl)methylene]-3-phenyl-
[CAS]

62308-88-7
[Synonyms]

1H-Indol-1-amine, N-[(5-nitro-2-thienyl)methylene]-3-phenyl-
[Molecular Formula]

C19H13N3O2S
[MOL File]

62308-88-7.mol
[Molecular Weight]

347.39
Chemical PropertiesBack Directory
[Boiling point ]

578.6±60.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

2.26±0.50(Predicted)
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