Cas no 2860-54-0 (Propanedinitrile,2-(2,4,6-cycloheptatrien-1-ylidene)-)

Propanedinitrile,2-(2,4,6-cycloheptatrien-1-ylidene)- structure
2860-54-0 structure
Product Name:Propanedinitrile,2-(2,4,6-cycloheptatrien-1-ylidene)-
CAS No:2860-54-0
MF:C10H6N2
MW:154.168041706085
CID:273094
PubChem ID:319849
Update Time:2025-04-19

Propanedinitrile,2-(2,4,6-cycloheptatrien-1-ylidene)- Chemical and Physical Properties

Names and Identifiers

    • Propanedinitrile,2-(2,4,6-cycloheptatrien-1-ylidene)-
    • 2-cyclohepta-2,4,6-trien-1-ylidenepropanedinitrile
    • 8,8-dicyanoheptafulvene
    • AC1L8119
    • CCG-46399
    • cyclohepta-2,4,6-trien-1-ylidenemalononitrile
    • cyclohepta-2,4,6-trienylidenemalononitrile
    • cycloheptatrienylidene-malononitrile
    • heptafulvene-8,8-dicarbonitrile
    • NSC265456
    • Propanedinitrile, 2,4,6-cycloheptatrien-1-ylidene-
    • Propanedinitrile,4,6-cycloheptatrien-1-ylidene-
    • BQ32HN8UT5
    • 2-(2,4,6-CYCLOHEPTATRIEN-1-YLIDENE)PROPANEDINITRILE
    • KAWLLELUFONBGI-UHFFFAOYSA-N
    • 2-(2,4,6-Cycloheptatrien-1-ylidene)malononitrile #
    • DTXSID40313000
    • NSC-265456
    • 2-(1-cyclohepta-2,4,6-trienylidene)propanedinitrile
    • 2860-54-0
    • 2,6-Cycloheptatriene-.DELTA.1,.alpha.-malononitrile
    • InChI=1/C10H6N2/c11-7-10(8-12)9-5-3-1-2-4-6-9/h1-6
    • 2,4,6-Cycloheptatriene-.delta.1,.alpha.-malononitrile
    • 2-(cyclohepta-2,4,6-trien-1-ylidene)malononitrile
    • PROPANEDINITRILE, 2-(2,4,6-CYCLOHEPTATRIEN-1-YLIDENE)-
    • SR-01000636099-1
    • (2,4,6-Cycloheptatriene-1-ylidene)malononitrile
    • Inchi: 1S/C10H6N2/c11-7-10(8-12)9-5-3-1-2-4-6-9/h1-6H
    • InChI Key: KAWLLELUFONBGI-UHFFFAOYSA-N
    • SMILES: N#C/C(/C#N)=C1\C=CC=CC=C\1

Computed Properties

  • Exact Mass: 154.05318
  • Monoisotopic Mass: 154.053098200g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 352
  • 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: 2.1
  • Topological Polar Surface Area: 47.6?2

Experimental Properties

  • PSA: 47.58

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