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76383-09-0

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76383-09-0 Structure

76383-09-0 Structure
IdentificationBack Directory
[Name]

Phenol, 2-[[[2-(propylthio)-6-benzothiazolyl]imino]methyl]-
[CAS]

76383-09-0
[Synonyms]

Phenol, 2-[[[2-(propylthio)-6-benzothiazolyl]imino]methyl]-
[Molecular Formula]

C17H16N2OS2
[MOL File]

76383-09-0.mol
[Molecular Weight]

328.45
Chemical PropertiesBack Directory
[Melting point ]

92-94.5 °C
[Boiling point ]

516.1±56.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

8.65±0.35(Predicted)
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