Cas no 71993-17-4 (Benzeneacetamide, N-(2-cyanophenyl)-)

Benzeneacetamide, N-(2-cyanophenyl)- structure
71993-17-4 structure
Product Name:Benzeneacetamide, N-(2-cyanophenyl)-
CAS No:71993-17-4
MF:C15H12N2O
MW:236.268583297729
CID:580152
PubChem ID:729976
Update Time:2025-04-19

Benzeneacetamide, N-(2-cyanophenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetamide, N-(2-cyanophenyl)-
    • N-(2-cyanophenyl)-2-phenylacetamide
    • DTXSID60352592
    • 71993-17-4
    • Oprea1_118058
    • AG-670/36127044
    • AKOS000182071
    • Inchi: 1S/C15H12N2O/c16-11-13-8-4-5-9-14(13)17-15(18)10-12-6-2-1-3-7-12/h1-9H,10H2,(H,17,18)
    • InChI Key: JJPHVTNXDLOCHU-UHFFFAOYSA-N
    • SMILES: O=C(CC1C=CC=CC=1)NC1C=CC=CC=1C#N

Computed Properties

  • Exact Mass: 236.09506
  • Monoisotopic Mass: 236.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 325
  • 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: 2.2
  • Topological Polar Surface Area: 52.9?2

Experimental Properties

  • Density: 1.19
  • Boiling Point: 490.5°Cat760mmHg
  • Flash Point: 250.4°C
  • Refractive Index: 1.615
  • PSA: 52.89
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