3,3'-[(5-Methyl-1,3-phenylene)bis(oxy)]diphthalonitrile

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Product Information

Molecular Formula:
C23H12N4O2
Molecular Weight:
376.09602564
Synonyms
3-[3-(2,3-DICYANOPHENOXY)-5-METHYLPHENOXY]PHTHALONITRILE; 3,3'-[(5-methylbenzene-1,3-diyl)bis(oxy)]dibenzene-1,2-dicarbonitrile
IUPAC Name
3-[3-(2,3-dicyanophenoxy)-5-methylphenoxy]benzene-1,2-dicarbonitrile
Canonical SMILES
CC1=CC(=CC(=C1)OC2=CC=CC(=C2C#N)C#N)OC3=CC=CC(=C3C#N)C#N
InChI
InChI=1S/C28H12N4O4S/c29-13-17-1-3-21(9-19(17)15-31)35-23-5-7-27-25(11-23)26-12-24(6-8-28(26)37(27,33)34)36-22-4-2-18(14-30)20(10-22)16-32/h1-12H
InChI Key
UTEOSFZWKQSUEQ-UHFFFAOYSA-N
Purity
90%
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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