Chemical Compound

CID10521964

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CID10521964 chemical structure
Primary Record

CID10521964

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10521964
SMILES
COC1=CC=C(C=C1)C(/C=[N+](\[O-])/[O-])CCCC=C.[Mg+2].[Br-]
Canonical SMILES
C=CCCCC(C=[N+]([O-])[O-])c1ccc(OC)cc1.[Br-].[Mg+2]

Names & Synonyms

  • CID10521964
  • Magnesium 2-(4-methoxyphenyl)hept-6-enylidene-dioxido-azanium Bromide