Cas no 4686-14-0 (Benzeneacetonitrile, a-(phenylimino)-)

Benzeneacetonitrile, a-(phenylimino)- structure
4686-14-0 structure
Product Name:Benzeneacetonitrile, a-(phenylimino)-
CAS No:4686-14-0
MF:C14H10N2
MW:206.242602825165
CID:332650
PubChem ID:231999
Update Time:2025-04-19

Benzeneacetonitrile, a-(phenylimino)- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetonitrile, a-(phenylimino)-
    • N-phenylbenzenecarboximidoyl cyanide
    • (2Z)-Phenyl(phenylimino)ethanenitrile
    • N-Phenylbenzimidoyl cyanide
    • MLS002639253
    • NSC29001
    • PHENYL-PHENYLIMINO-ACETONITRILE
    • AKOS024342394
    • SCHEMBL11587792
    • 4686-14-0
    • DTXSID20282967
    • NPUCOHNCJJHBCA-JQIJEIRASA-N
    • CHEMBL1881156
    • SMR001548699
    • NSC-29001
    • (2Z)-Phenyl(phenylimino)ethanenitrile #
    • HMS3087M16
    • Inchi: 1S/C14H10N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H/b16-14+
    • InChI Key: NPUCOHNCJJHBCA-JQIJEIRASA-N
    • SMILES: N(=C(/C#N)\C1C=CC=CC=1)/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 206.0845
  • Monoisotopic Mass: 206.084398327g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 285
  • 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: 3.4
  • Topological Polar Surface Area: 36.2?2

Experimental Properties

  • PSA: 36.15

Benzeneacetonitrile, a-(phenylimino)- Pricemore >>

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