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113698-47-8

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113698-47-8 Structure

113698-47-8 Structure
IdentificationBack Directory
[Name]

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

113698-47-8
[Synonyms]

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

C13H9N3O3
[MOL File]

113698-47-8.mol
[Molecular Weight]

255.23
Chemical PropertiesBack Directory
[Boiling point ]

447.9±55.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[pka]

2.65±0.50(Predicted)
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