ChemSpider 2D Image | ETHYL RED LITHIUM | C17H18LiN3O2

ETHYL RED LITHIUM

  • Molecular FormulaC17H18LiN3O2
  • Average mass303.285 Da
  • Monoisotopic mass303.155914 Da
  • ChemSpider ID52085845

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

171051-77-7 [RN]
2-{(E)-[4-(Diéthylamino)phényl]diazényl}benzoate de lithium [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(E)-2-[4-(diethylamino)phenyl]diazenyl]-, lithium salt (1:1) [ACD/Index Name]
ETHYL RED LITHIUM
Lithium 2-{(E)-[4-(diethylamino)phenyl]diazenyl}benzoate [ACD/IUPAC Name]
Lithium-2-{(E)-[4-(diethylamino)phenyl]diazenyl}benzoat [German] [ACD/IUPAC Name]

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

72UAI5C02E [DBID]
UNII:72UAI5C02E [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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