ChemSpider 2D Image | COMU | C12H19F6N4O4P

COMU

  • Molecular FormulaC12H19F6N4O4P
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID26496276

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1-CYANO-2-ETHOXY-2-OXOETHYLIDENE AMINOOXY) DIMETHYLAMINOMORPHOLINO CARBENIUM HEXAFLUOROPHOSPHATE
(1-Cyano-2-ethoxy-2-oxoethylidene aminooxy)dimethylaminomorpholino carbenium hexafluorophosphate
{[(Z)-(1-Cyan-2-ethoxy-2-oxoethyliden)amino]oxy}-N,N-dimethyl4-morpholinylmethaniminiumhexafluorophosphat [German] [ACD/IUPAC Name]
{[(Z)-(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy}-N,N-dimethyl4-morpholinylmethaniminium hexafluorophosphate [ACD/IUPAC Name]
1075198-30-9 [RN]
COMU
Hexafluorophosphate de {[(Z)-(1-cyano-2-éthoxy-2-oxoéthylidène)amino]oxy}-N,N-diméthyl4-morpholinylméthaniminium [French] [ACD/IUPAC Name]
[1075198-30-9] [RN]
COMU(R)
MFCD11975052 [MDL number]
More...

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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