Product Name

  • Name

    1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE

  • EINECS
  • CAS No. 25724-79-2
  • Article Data21
  • CAS DataBase
  • Density 1.23g/cm3
  • Solubility
  • Melting Point 128-130 °C
  • Formula C10H7NO
  • Boiling Point 325.6°Cat760mmHg
  • Molecular Weight 157.172
  • Flash Point 150.7°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 25724-79-2 (1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE)
  • Hazard Symbols
  • Synonyms 5-cyano-indanone;5-cyano-1-indanone;2,3-dihydro-1-oxo-1H-indene-5-carbonitrile;1-oxoindane-5-carbonitrile;1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE;1-oxo-2,3-dihydro-1H-inden-5-carbonitrile;1-oxo-indan-5-carbonitrile;
  • PSA 40.86000
  • LogP 1.68718

5-Cyano-1-indanone Chemical Properties

Molecule structure of 5-Cyano-1-indanone (CAS NO.25724-79-2):

IUPAC Name: 1-Oxo-2,3-dihydroindene-5-carbonitrile 
Molecular Weight: 157.16868 [g/mol]
Molecular Formula: C10H7NO 
Index of Refraction: 1.596
Molar Refractivity: 43.27 cm3
Molar Volume: 127.1 cm3
Surface Tension: 54.4 dyne/cm
Density: 1.23 g/cm3
Flash Point: 150.7 °C
Enthalpy of Vaporization: 56.77 kJ/mol
Boiling Point: 325.6 °C at 760 mmHg
Vapour Pressure: 0.000228 mmHg at 25 °C
XLogP3-AA: 1.4
H-Bond Acceptor: 2
Tautomer Count: 2
Exact Mass: 157.052764
MonoIsotopic Mass: 157.052764
Topological Polar Surface Area: 40.9
Heavy Atom Count: 12
Canonical SMILES: C1CC(=O)C2=C1C=C(C=C2)C#N
InChI: InChI=1S/C10H7NO/c11-6-7-1-3-9-8(5-7)2-4-10(9)12/h1,3,5H,2,4H2
InChIKey: CAJDYMAFIOUARK-UHFFFAOYSA-N
Product Categories of 5-Cyano-1-indanone (CAS NO.25724-79-2): Building Blocks

5-Cyano-1-indanone Specification

 5-Cyano-1-indanone (CAS NO.25724-79-2) is also named as 1H-indene-5-carbonitrile, 2,3-dihydro-1-oxo- ; 1-Oxoindan-5-carbonitril ; 1-Oxoindane-5-carbonitrile ; 2,3-Dihydro-1-oxo-1H-indene-5-carbonitrile .

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