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109371-52-0

109371-52-0 Structure

109371-52-0 Structure
IdentificationBack Directory
[Name]

Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-thiazolylamino)-
[CAS]

109371-52-0
[Synonyms]

Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-thiazolylamino)-
[Molecular Formula]

C17H24N2OS
[MOL File]

109371-52-0.mol
[Molecular Weight]

304.45
Chemical PropertiesBack Directory
[Boiling point ]

382.9±52.0 °C(Predicted)
[density ]

1.127±0.06 g/cm3(Predicted)
[pka]

12.14±0.70(Predicted)
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