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68490-79-9

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68490-79-9 Structure

68490-79-9 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2-nitro-N-(2-thienylmethylene)-
[CAS]

68490-79-9
[Synonyms]

Benzenamine, 2-nitro-N-(2-thienylmethylene)-
[Molecular Formula]

C11H8N2O2S
[MOL File]

68490-79-9.mol
[Molecular Weight]

232.26
Chemical PropertiesBack Directory
[Melting point ]

67-68 °C(Solvent: Ethanol)
[Boiling point ]

425.786±25.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.310±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

2.091±0.50(predicted)
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