(p-Phenylenebis(methylidynenitrilooxyethylene))bis(diethylmethylammonium) diiodide

Base Information

• Chemical Name: (p-Phenylenebis(methylidynenitrilooxyethylene))bis(diethylmethylammonium) diiodide
• CAS No.: 10238-13-8
• Molecular Formula: C22H40 N4 O2 . 2 I
• Molecular Weight: 646.3875
• Mol file: 10238-13-8.mol

Synonyms:L.M. 2010;(p-Phenylenebis(methylidynenitrilooxyethylene))bis(diethylmethylammonium) diiodide;Bis-O-(beta-dietilamino)etiltereftaldiossima bis-iodometilato [Italian];Ammonium, (p-phenylenebis(methylidynenitrilooxyethylene))bis(diethylmethyl-, diiodide;Bis-O-(beta-dietilamino)etiltereftaldiossima bis-iodometilato;10238-13-8;C22H40N4O2.2I;LS-18861

Chemical Property of (p-Phenylenebis(methylidynenitrilooxyethylene))bis(diethylmethylammonium) diiodide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 14
• Exact Mass: 646.12407
• Heavy Atom Count: 30
• Complexity: 410

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+](C)(CC)CCON=CC1=CC=C(C=C1)C=NOCC[N+](C)(CC)CC.[I-].[I-]
• Isomeric SMILES: CC[N+](CCO/N=C\C1=CC=C(C=C1)/C=N\OCC[N+](CC)(CC)C)(CC)C.[I-].[I-]

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