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40358-29-0

40358-29-0 Structure

40358-29-0 Structure
IdentificationBack Directory
[Name]

1,5-Benzothiazepine, 2,3-dihydro-2,2,4-trimethyl-
[CAS]

40358-29-0
[Synonyms]

1,5-Benzothiazepine, 2,3-dihydro-2,2,4-trimethyl-
[Molecular Formula]

C12H15NS
[MOL File]

40358-29-0.mol
[Molecular Weight]

205.32
Chemical PropertiesBack Directory
[Melting point ]

50-51 °C
[Boiling point ]

291.129±33.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.077±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

5.136±0.40(predicted)
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