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62001-51-8

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62001-51-8 Structure

62001-51-8 Structure
IdentificationBack Directory
[Name]

Benzenamine, 4-(2-naphtho[2,3-d]thiazol-2-ylethenyl)-
[CAS]

62001-51-8
[Synonyms]

Benzenamine, 4-(2-naphtho[2,3-d]thiazol-2-ylethenyl)-
[Molecular Formula]

C19H14N2S
[MOL File]

62001-51-8.mol
[Molecular Weight]

302.39
Chemical PropertiesBack Directory
[Melting point ]

176 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[Boiling point ]

568.9±53.0 °C(Predicted)
[density ]

1.338±0.06 g/cm3(Predicted)
[pka]

4.30±0.10(Predicted)
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