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206983-57-5

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206983-57-5 Structure

206983-57-5 Structure
IdentificationBack Directory
[Name]

Ethanone, 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-iMino-3(2H)-benzothiazolyl)-
[CAS]

206983-57-5
[Synonyms]

Pifithrin-M
2-(2-Imino-4,5,6,7-tetrahydro-benzothiazol-3-yl)-1-p-tolyl-ethanone
2-(2-Imino-4,5,6,7-tetrahydrobenzo[d]thiazol-3(2H)-yl)-1-(p-tolyl)ethanone
Ethanone, 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-iMino-3(2H)-benzothiazolyl)-
[Molecular Formula]

C16H18N2OS
[MDL Number]

MFCD00624556
[MOL File]

206983-57-5.mol
[Molecular Weight]

286.39
Chemical PropertiesBack Directory
[Boiling point ]

456.8±47.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

3.19±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone is an aromatic ketone.
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