Product Name

  • Name

    4-hydroxy-2-Methylbenzonitrile

  • EINECS
  • CAS No. 14143-26-1
  • Article Data17
  • CAS DataBase
  • Density 1.17 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7NO
  • Boiling Point 297.4 °C at 760mmHg
  • Molecular Weight 133.15
  • Flash Point 133.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14143-26-1 (4-hydroxy-2-Methylbenzonitrile)
  • Hazard Symbols
  • Synonyms 4,2-Cresotonitrile(8CI);3-Methyl-4-cyanophenol;4-Cyano-3-methylphenol;4-Hydroxy-2-methylbenzonitrile;NSC 210797;
  • PSA 44.02000
  • LogP 1.57228

Benzonitrile,4-hydroxy-2-methyl- Specification

The Benzonitrile,4-hydroxy-2-methyl- is an organic compound with the molecular formula C8H7NO. Its CAS registry number is 14143-26-1. The IUPAC name of this chemical is called 4-Hydroxy-2-methylbenzonitrile. What's more, the molecular weight of this chemical is 133.1473.

Physical properties about Benzonitrile,4-hydroxy-2-methyl- are: (1)ACD/LogP: 2.06; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 33.02 Å2; (7)Index of Refraction: 1.575; (8)Molar Refractivity: 37.47 cm3; (9)Molar Volume: 113.3 cm3; (10)Polarizability: 14.85×10-24 cm3; (11)Surface Tension: 53.4 dyne/cm; (12)Density: 1.17 g/cm3; (13)Flash Point: 133.7 °C; (14)Enthalpy of Vaporization: 55.87 kJ/mol; (15)Boiling Point: 297.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000764 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1c(cc(O)cc1)C
(2) InChI: InChI=1/C8H7NO/c1-6-4-8(10)3-2-7(6)5-9/h2-4,10H,1H3
(3) InChIKey: PNQUZYVEQUGPPO-UHFFFAOYAL

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