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328087-15-6

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328087-15-6 Structure

328087-15-6 Structure
IdentificationBack Directory
[Name]

4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine
[CAS]

328087-15-6
[Synonyms]

2-(4-AMinophenyl)-6-fluorobenzothiazole
4-(6-Fluorobenzo[d]thiazol-2-yl)aniline
4-(6-Fluorobenzo[d]thiazol-2-yl)benzenaMine
Benzenamine, 4-(6-fluoro-2-benzothiazolyl)-
[Molecular Formula]

C13H9FN2S
[MDL Number]

MFCD14704351
[MOL File]

328087-15-6.mol
[Molecular Weight]

244.29
Chemical PropertiesBack Directory
[Melting point ]

152-155 °C
[Boiling point ]

426.4±51.0 °C(Predicted)
[density ]

1.372±0.06 g/cm3(Predicted)
[pka]

2.55±0.10(Predicted)
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