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84033-09-0

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84033-09-0 Structure

84033-09-0 Structure
IdentificationBack Directory
[Name]

Benzothiazole, 6-ethynyl-2-phenyl-
[CAS]

84033-09-0
[Synonyms]

Benzothiazole, 6-ethynyl-2-phenyl-
[Molecular Formula]

C15H9NS
[MOL File]

84033-09-0.mol
[Molecular Weight]

235.3
Chemical PropertiesBack Directory
[Boiling point ]

396.5±34.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

0.11±0.10(Predicted)
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