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328087-12-3

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328087-12-3 Structure

328087-12-3 Structure
IdentificationBack Directory
[Name]

Benzenamine, 4-(4-fluoro-2-benzothiazolyl)-2-methyl-
[CAS]

328087-12-3
[Synonyms]

Benzenamine, 4-(4-fluoro-2-benzothiazolyl)-2-methyl-
[Molecular Formula]

C14H11FN2S
[MOL File]

328087-12-3.mol
[Molecular Weight]

258.31
Chemical PropertiesBack Directory
[Melting point ]

203-205 °C
[Boiling point ]

440.1±55.0 °C(Predicted)
[density ]

1.329±0.06 g/cm3(Predicted)
[pka]

2.32±0.10(Predicted)
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