ChemSpider 2D Image | 1-{10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl}-1-butanone (2E)-2-butenedioate (1:2) | C32H39N3O9S

1-{10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl}-1-butanone (2E)-2-butenedioate (1:2)

  • Molecular FormulaC32H39N3O9S
  • Average mass641.732 Da
  • Monoisotopic mass641.240723 Da
  • ChemSpider ID30649268

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butendisäure --1-{10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl}-1-butanon (2:1) [German] [ACD/IUPAC Name]
1-{10-[3-(4-Methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl}-1-butanone (2E)-2-butenedioate (1:2) [ACD/IUPAC Name]
1-Butanone, 1-[10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazin-2-yl]-, (2E)-2-butenedioate (1:2) [ACD/Index Name]
Acide (2E)-2-butènedioïque - 1-{10-[3-(4-méthyl-1-pipérazinyl)propyl]-10H-phénothiazin-2-yl}-1-butanone (2:1) [French] [ACD/IUPAC Name]
1-(10-(3-(4-Methylpiperazin-1-yl)propyl)-10H-phenothiazin-2-yl)butan-1-one difumarate
1063-55-4 [RN]
BIS((2E)-BUT-2-ENEDIOIC ACID); 1-{10-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]-10H-PHENOTHIAZIN-2-YL}BUTAN-1-ONE

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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