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4,4'-[(2,3,5,6-Tetrafluoro-1,4-phenylene)bis(oxy)]bis(2-nitroaniline)

4,4'-[(2,3,5,6-Tetrafluoro-1,4-phenylene)bis(oxy)]bis(2-nitroaniline)

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Molecular Formula:

C18H10F4N4O6

Molecular Weight:

454.0536467

Product Information

Molecular Formula:

C18H10F4N4O6

Molecular Weight:

454.0536467

Synonyms

4-[4-(4-amino-3-nitrophenoxy)-2,3,5,6-tetrafluorophenoxy]-2-nitrophenylamine

IUPAC Name

4-[4-(4-amino-3-nitrophenoxy)-2,3,5,6-tetrafluorophenoxy]-2-nitroaniline

Canonical SMILES

C1=CC(=C(C=C1OC2=C(C(=C(C(=C2F)F)OC3=CC(=C(C=C3)N)[N+](=O)[O-])F)F)[N+](=O)[O-])N

InChI

InChI=1S/C22H20N6S2/c29-21(25-19-7-3-1-4-8-19)27-23-15-17-11-13-18(14-12-17)16-24-28-22(30)26-20-9-5-2-6-10-20/h1-16H,(H2,25,27,29)(H2,26,28,30)/b23-15+,24-16+

InChI Key

LEMSWPKHKMDOGI-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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4,4'-[(2,3,5,6-Tetrafluoro-1,4-phenylene)bis(oxy)]bis(2-nitroaniline)

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