ChemSpider 2D Image | (E)-{[(1-Cyano-2-oxobutylidene)amino]oxy}tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V) | C17H29F6N5O2P2

(E)-{[(1-Cyano-2-oxobutylidene)amino]oxy}tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V)

  • Molecular FormulaC17H29F6N5O2P2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID57542858

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-{[(1-Cyano-2-oxobutylidene)amino]oxy}tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V) [ACD/IUPAC Name]
{[(E)-(1-Cyan-2-oxobutyliden)amino]oxy}(tri-1-pyrrolidinyl)phosphoniumhexafluorophosphat [German] [ACD/IUPAC Name]
{[(E)-(1-Cyano-2-oxobutylidene)amino]oxy}(tri-1-pyrrolidinyl)phosphonium hexafluorophosphate
153433-21-7 [RN]
Hexafluorophosphate de {[(E)-(1-cyano-2-oxobutylidène)amino]oxy}(tri-1-pyrrolidinyl)phosphonium [French] [ACD/IUPAC Name]
T5NTJ APONUYV2&CN&- AT5NTJ&- AT5NTJ &&E Form PF6- complex [WLN]
{[(E)-(1-Cyano-2-oxobutylidene)amino]oxy}tri(pyrrolidin-1-yl)phosphanium hexafluorophosphate

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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