ChemSpider 2D Image | PyOxim | C17H29F6N5O3P2

PyOxim

  • Molecular FormulaC17H29F6N5O3P2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID32780547

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-(ethyl cyano({[tris(pyrrolidin-1-yl)phosphaniumyl]oxy}imino)formate)
[Ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate
{[(E)-(1-Cyan-2-ethoxy-2-oxoethyliden)amino]oxy}(tri-1-pyrrolidinyl)phosphoniumhexafluorophosphat [German] [ACD/IUPAC Name]
{[(E)-(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy}(tri-1-pyrrolidinyl)phosphonium hexafluorophosphate [ACD/IUPAC Name]
153433-21-7 [RN]
hexafluoro-??-phosphanuide
Hexafluorophosphate de {[(E)-(1-cyano-2-éthoxy-2-oxoéthylidène)amino]oxy}(tri-1-pyrrolidinyl)phosphonium [French] [ACD/IUPAC Name]
MFCD18643381
PyOxim
(E)-(((1-Cyano-2-ethoxy-2-oxoethylidene)amino)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V)
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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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