ChemSpider 2D Image | 1-(10-{3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl}-10H-phenothiazin-2-yl)ethanone (2E)-2-butenedioate (1:1) | C27H33N3O6S

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

  • Molecular FormulaC27H33N3O6S
  • Average mass527.632 Da
  • Monoisotopic mass527.208984 Da
  • ChemSpider ID4938595

  • 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-(2-hydroxyethyl)-1-piperazinyl]propyl}-10H-phenothiazin-2-yl)ethanon (1:1) [German] [ACD/IUPAC Name]
1-(10-{3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl}-10H-phenothiazin-2-yl)ethanone (2E)-2-butenedioate (1:1) [ACD/IUPAC Name]
Acide (2E)-2-butènedioïque - 1-(10-{3-[4-(2-hydroxyéthyl)-1-pipérazinyl]propyl}-10H-phénothiazin-2-yl)éthanone (1:1) [French] [ACD/IUPAC Name]
Ethanone, 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10H-phenothiazin-2-yl]-, (2E)-2-butenedioate (1:1) (salt) [ACD/Index Name]
1331636-00-0 [RN]
Acetophenazine-d4 Dimaleate
Ethanone, 1-(10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedioate (1:2) (salt)
Tindala

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

NSC 169180 [DBID]
NSC 70600 [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.

Click to predict properties on the Chemicalize site


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