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346691-88-1

346691-88-1 Structure

346691-88-1 Structure
IdentificationBack Directory
[Name]

4-(6-bromo-1,3-benzothiazol-2-yl)-N,N-dimethylaniline
[CAS]

346691-88-1
[Synonyms]

4-(6-bromo-1,3-benzothiazol-2-yl)-N,N-dimethylaniline
Benzenamine, 4-(6-bromo-2-benzothiazolyl)-N,N-dimethyl-
[Molecular Formula]

C15H13BrN2S
[MDL Number]

MFCD28023537
[MOL File]

346691-88-1.mol
[Molecular Weight]

333.25
Chemical PropertiesBack Directory
[Boiling point ]

459.5±51.0 °C(Predicted)
[density ]

1.476±0.06 g/cm3(Predicted)
[pka]

2.61±0.12(Predicted)
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