Cas no 89607-58-9 (Propanedinitrile, [(3-hydroxy-4-methoxyphenyl)methylene]-)

Propanedinitrile, [(3-hydroxy-4-methoxyphenyl)methylene]- structure
89607-58-9 structure
Product Name:Propanedinitrile, [(3-hydroxy-4-methoxyphenyl)methylene]-
CAS No:89607-58-9
MF:C11H8N2O2
MW:200.193422317505
CID:595072
PubChem ID:694921
Update Time:2025-04-19

Propanedinitrile, [(3-hydroxy-4-methoxyphenyl)methylene]- Chemical and Physical Properties

Names and Identifiers

    • Propanedinitrile, [(3-hydroxy-4-methoxyphenyl)methylene]-
    • 2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile
    • CB14854
    • Oprea1_808014
    • CBMicro_011382
    • AKOS001309150
    • CHEMBL78302
    • BDBM4331
    • benzylidenemalononitrile (BMN) deriv. 15
    • SMSF0003896
    • 89607-58-9
    • Z44300094
    • BIM-0011453.P001
    • DTXSID50351256
    • Inchi: 1S/C11H8N2O2/c1-15-11-3-2-8(5-10(11)14)4-9(6-12)7-13/h2-5,14H,1H3
    • InChI Key: ANCMUMYWPOMTIR-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC(/C=C(\C#N)/C#N)=CC=1O

Computed Properties

  • Exact Mass: 200.058577502g/mol
  • Monoisotopic Mass: 200.058577502g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 326
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 77?2
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