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Atomfair 1,2-Benzenedicarbonitrile, 4-(4-aminophenoxy)- C14H9N3O CAS 189691-53-0

1,2-Benzenedicarbonitrile, 4-(4-aminophenoxy)- (CAS No. 189691-53-0) is a high-purity aromatic compound with the molecular formula C14H9N3O. This specialized chemical, also known as 4-(4-aminophenoxy)phthalonitrile, features a unique structure combining a phthalonitrile core with an aminophenoxy substituent, making it a valuable intermediate for advanced organic synthesis. With a molecular weight of 235.24 g/mol, this compound is ideal for researchers developing functional materials, including polymers, dyes, and coordination complexes. Its high reactivity and stability under controlled conditions ensure consistent performance in demanding laboratory and industrial applications. Available in various quantities, this product is rigorously tested for purity and quality to meet the exacting standards…

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Description

1,2-Benzenedicarbonitrile, 4-(4-aminophenoxy)- (CAS No. 189691-53-0) is a high-purity aromatic compound with the molecular formula C14H9N3O. This specialized chemical, also known as 4-(4-aminophenoxy)phthalonitrile, features a unique structure combining a phthalonitrile core with an aminophenoxy substituent, making it a valuable intermediate for advanced organic synthesis. With a molecular weight of 235.24 g/mol, this compound is ideal for researchers developing functional materials, including polymers, dyes, and coordination complexes. Its high reactivity and stability under controlled conditions ensure consistent performance in demanding laboratory and industrial applications. Available in various quantities, this product is rigorously tested for purity and quality to meet the exacting standards of scientific research.

Properties

  • CAS Number: 189691-53-0
  • Complexity: 369
  • IUPAC Name: 4-(4-aminophenoxy)phthalonitrile
  • InChI: InChI=1S/C14H9N3O/c15-8-10-1-4-14(7-11(10)9-16)18-13-5-2-12(17)3-6-13/h1-7H,17H2
  • InChI Key: VBCXQKMINMOFDB-UHFFFAOYSA-N
  • Exact Mass: 235.074561919
  • Molecular Formula: C14H9N3O
  • Molecular Weight: 235.24
  • SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)C#N)C#N
  • Topological: 82.8
  • Monoisotopic Mass: 235.074561919
  • Synonyms: 189691-53-0, 1,2-Benzenedicarbonitrile, 4-(4-aminophenoxy)-, DTXSID20407714, DTXCID30358566, 4-(4-aminophenoxy)phthalonitrile, 4-(4-aminophenoxy)benzene-1,2-dicarbonitrile, Oprea1_290937, LCZC2778, SCHEMBL9501968, 4-(4-aminophenoxy)1,2-dicyanobenzene, F71933

Application

1,2-Benzenedicarbonitrile, 4-(4-aminophenoxy)- is primarily used as a key intermediate in the synthesis of phthalocyanine derivatives, which are critical for dyes, pigments, and optoelectronic materials. Its reactive nitrile and amino groups enable facile incorporation into polymer backbones for high-performance materials. Researchers also utilize this compound in the development of metal-organic frameworks (MOFs) and coordination polymers due to its chelating properties.

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  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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