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863545-34-0

863545-34-0 Structure

863545-34-0 Structure
IdentificationBack Directory
[Name]

Benzaldehyde, 3,5-bis[2-(10-hexyl-10H-phenothiazin-3-yl)ethenyl]-
[CAS]

863545-34-0
[Synonyms]

Benzaldehyde, 3,5-bis[2-(10-hexyl-10H-phenothiazin-3-yl)ethenyl]-
[Molecular Formula]

C47H48N2OS2
[MOL File]

863545-34-0.mol
[Molecular Weight]

721.03
Chemical PropertiesBack Directory
[Melting point ]

110-112 °C
[Boiling point ]

867.0±65.0 °C(Predicted)
[density ]

1.183±0.06 g/cm3(Predicted)
[pka]

0.19±0.20(Predicted)
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