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89767-72-6

89767-72-6 Structure

89767-72-6 Structure
IdentificationBack Directory
[Name]

Isothiazole, 4,5-dihydro-4,4,5,5-tetramethyl-3-phenyl-
[CAS]

89767-72-6
[Synonyms]

Isothiazole, 4,5-dihydro-4,4,5,5-tetramethyl-3-phenyl-
[Molecular Formula]

C13H17NS
[MOL File]

89767-72-6.mol
[Molecular Weight]

219.35
Chemical PropertiesBack Directory
[Melting point ]

42-43 °C
[Boiling point ]

299.3±23.0 °C(Predicted)
[density ]

1.03±0.1 g/cm3(Predicted)
[pka]

4.18±0.60(Predicted)
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