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71087-62-2

71087-62-2 Structure

71087-62-2 Structure
IdentificationBack Directory
[Name]

1H-[1]Benzothieno[3,2-c]pyrazole, 3-methyl-1-phenyl-, 4,4-dioxide
[CAS]

71087-62-2
[Synonyms]

1H-[1]Benzothieno[3,2-c]pyrazole, 3-methyl-1-phenyl-, 4,4-dioxide
[Molecular Formula]

C16H12N2O2S
[MOL File]

71087-62-2.mol
[Molecular Weight]

296.34
Chemical PropertiesBack Directory
[Melting point ]

187 °C
[Boiling point ]

526.0±29.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

-3.81±0.20(Predicted)
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