Homofenazine M (amino-), monoacetylated
- Formula: C18H17F3N2OS
- Molecular weight: 366.401
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: VDSDDOIKQFYIPK-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Triflupromazine M (bis-nor-), acetylated; Fluphenazine M (amino-), monoacetylated; Trifluoperazine M (amino-), monoacetylated; Trifluopromazine M (bis-nor-), monoacetylated
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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