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774595-88-9

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774595-88-9 Structure

774595-88-9 Structure
IdentificationBack Directory
[Name]

N-Methyl Ziprasidone
[CAS]

774595-88-9
[Synonyms]

N-Methyl Ziprasidone
2H-Indol-2-one, 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-1-methyl-
[Molecular Formula]

C22H23ClN4OS
[MOL File]

774595-88-9.mol
[Molecular Weight]

426.96
Chemical PropertiesBack Directory
[Boiling point ]

605.5±55.0 °C(Predicted)
[density ]

1.349±0.06 g/cm3(Predicted)
[pka]

8.41±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

N-Methyl Ziprasidone is a degradation product of serotonin (5HT2) and dopamine (D2) receptor antagonist Ziprasidone (Z485000).
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