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86758-89-6

86758-89-6 Structure

86758-89-6 Structure
IdentificationBack Directory
[Name]

1-Piperazinamine, 4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)- N-(phenylmethylene)-
[CAS]

86758-89-6
[Synonyms]

1-Piperazinamine, 4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)- N-(phenylmethylene)-
[Molecular Formula]

C25H24ClN3S
[MDL Number]

MFCD01704275
[MOL File]

86758-89-6.mol
[Molecular Weight]

434
Chemical PropertiesBack Directory
[Melting point ]

157-160 °C(Solv: ethanol (64-17-5))
[Boiling point ]

577.2±50.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

6.66±0.70(Predicted)
Safety DataBack Directory
[HS Code ]

2934999090
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