ChemSpider 2D Image | COMU | C12H19F6N4O4P

COMU

  • Molecular FormulaC12H19F6N4O4P
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID26563421

  • Charge - Charge

More details:

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

(1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
{[(1-Cyan-2-ethoxy-2-oxoethyliden)amino]oxy}-N,N-dimethyl4-morpholinylmethaniminiumhexafluorophosphat [German] [ACD/IUPAC Name]
{[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy}-N,N-dimethyl4-morpholinylmethaniminium hexafluorophosphate [ACD/IUPAC Name]
1075198-30-9 [RN]
4-({[(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxidanyl}(dimethylamino)methylidene)-4??-morpholin-4-ylium
COMU
hexafluoro-??-phosphanuide
Hexafluorophosphate de {[(1-cyano-2-éthoxy-2-oxoéthylidène)amino]oxy}-N,N-diméthyl4-morpholinylméthaniminium [French] [ACD/IUPAC Name]
MFCD11975052 [MDL number]
MFCD24368564 [MDL number]
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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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