Product Name

  • Name

    2-PHENYLPYRIDINE 1-OXIDE

  • EINECS
  • CAS No. 1131-33-5
  • Article Data41
  • CAS DataBase
  • Density 1.06 g/cm3
  • Solubility
  • Melting Point 155-155.5 °C(Solv: benzene (71-43-2))
  • Formula C11H9NO
  • Boiling Point 400.8 °C at 760 mmHg
  • Molecular Weight 171.199
  • Flash Point 196.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1131-33-5 (2-PHENYLPYRIDINE 1-OXIDE)
  • Hazard Symbols
  • Synonyms 2-Phenylpyridine, 1-oxide;
  • PSA 25.46000
  • LogP 2.78210

Pyridine, 2-phenyl-,1-oxide Specification

The Pyridine, 2-phenyl-,1-oxide, with the CAS registry number of 1131-33-5, is also known as 2-Phenylpyridine, 1-oxide. This chemical's molecular formula is C11H9NO and molecular weight is 171.2. What's more, its IUPAC name is 1-Oxido-2-phenylpyridin-1-ium.

Physical properties about the Pyridine, 2-phenyl-,1-oxide are: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 24.11 Å2; (7)Index of Refraction: 1.573; (8)Molar Refractivity: 52.94 cm3; (9)Molar Volume: 160.6 cm3; (10)Surface Tension: 42.1 dyne/cm; (11)Density: 1.06 g/cm3; (12)Flash Point: 196.2 °C; (13)Enthalpy of Vaporization: 62.63 kJ/mol; (14)Boiling Point: 400.8 °C at 760 mmHg; (15)Vapour Pressure: 2.86E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][n+]2ccccc2c1ccccc1
(2) InChI: InChI=1/C11H9NO/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
(3) InChIKey: MZBZERKDGUOLBE-UHFFFAOYAE

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