ChemSpider 2D Image | TRIFLUPROMAZINE MALEATE | C22H23F3N2O4S

TRIFLUPROMAZINE MALEATE

  • Molecular FormulaC22H23F3N2O4S
  • Average mass468.489 Da
  • Monoisotopic mass468.133057 Da
  • ChemSpider ID19952273
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-2-Butendisäure --N,N-dimethyl-3-[2-(trifluormethyl)-10H-phenothiazin-10-yl]-1-propanamin (1:1) [German] [ACD/IUPAC Name]
10H-Phenothiazine-10-propanamine, N,N-dimethyl-2-(trifluoromethyl)-, (2Z)-2-butenedioate (1:1) [ACD/Index Name]
17146-88-2 [RN]
Acide (2Z)-2-butènedioïque - N,N-diméthyl-3-[2-(trifluorométhyl)-10H-phénothiazin-10-yl]-1-propanamine (1:1) [French] [ACD/IUPAC Name]
N,N-Dimethyl-3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-1-propanamine (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
TRIFLUPROMAZINE MALEATE
but-2-enedioic acid
dimethyl-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]amine
N,N-dimethyl-3-[2-(trifluoromethyl)-10-phenothiazinyl]propan-1-amine
N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

17EKO3WVAY [DBID]
UNII:17EKO3WVAY [DBID]
UNII-17EKO3WVAY [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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