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Home > Encyclopedia > 4-(3-aminophenoxy)benzene-1,2-dicarbonitrile

4-(3-aminophenoxy)benzene-1,2-dicarbonitrile

4-(3-aminophenoxy)benzene-1,2-dicarbonitrile structure

4-(3-aminophenoxy)benzene-1,2-dicarbonitrile 

structure
  • CAS No:

    116822-66-3

  • Formula:

    C14H9N3O

  • Chemical Name:

    4-(3-aminophenoxy)benzene-1,2-dicarbonitrile

  • Synonyms:

    4-(3-Aminophenoxy)phthalonitrile;NSC646250;116822-66-3;4-(3-aminophenoxy)benzene-1,2-dicarbonitrile;ACMC-20mmu0;1,2-Benzenedicarbonitrile, 4-(3-aminophenoxy)-;SCHEMBL7129433;DTXSID00327340;NSC-646250

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4-(3-aminophenoxy)benzene-1,2-dicarbonitrile Basic Attributes

235.24 g/mol

235.074561919 g/mol

646250

DTXSID00327340

Characteristics

82.8 Ų

Computed Properties

Molecular Weight:235.24
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:235.074561919
Monoisotopic Mass:235.074561919
Topological Polar Surface Area:82.8
Heavy Atom Count:18
Complexity:377
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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