89812-76-0

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89812-76-0 Structure

Identification	Back Directory
[Name] 4H-3,1-Benzothiazin-4-one, 2-(1H-pyrrol-2-yl)-
[CAS] 89812-76-0
[Synonyms] 4H-3,1-Benzothiazin-4-one, 2-(1H-pyrrol-2-yl)-
[Molecular Formula] C12H8N2OS
[MOL File] 89812-76-0.mol
[Molecular Weight] 228.27

Chemical Properties	Back Directory
[Melting point ] 154-157 °C(Solv: ligroine (8032-32-4))
[Boiling point ] 480.5±37.0 °C(Predicted)
[density ] 1.41±0.1 g/cm3(Predicted)
[pka] 15.61±0.50(Predicted)

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