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6-Methoxyquinoxaline

  • Name 6-Methoxyquinoxaline
  • EINECSN/A
  • CAS No. 6639-82-3
  • Density1.195 g/cm3
  • PSA35.01000
  • LogP1.63840
  • SolubilityN/A
  • Melting Point58.9°C
  • FormulaC9H8N2O
  • Boiling Point283.3 °C at 760 mmHg
  • Molecular Weight160.175
  • Flash Point97.9 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 6639-82-3 (6-Methoxyquinoxaline)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data1

6-Methoxyquinoxaline Specification

The 6-Methoxyquinoxaline, with the CAS registry number 6639-82-3, is also known as 6-Methoxychinoxalin. This chemical's molecular formula is C9H8N2O and molecular weight is 160.17. Its systematic name is called 6-methoxyquinoxaline. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 6-Methoxyquinoxaline: (1)ACD/LogP: 1.72; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.618; (5)Molar Refractivity: 46.95 cm3; (6)Molar Volume: 133.9 cm3; (7)Surface Tension: 49.8 dyne/cm; (8)Density: 1.195 g/cm3; (9)Flash Point: 97.9 °C; (10)Enthalpy of Vaporization: 50.13 kJ/mol; (11)Boiling Point: 283.3 °C at 760 mmHg; (12)Vapour Pressure: 0.00545 mmHg at 25°C.

Preparation: this chemical can be prepared by (4-methoxy-phenyl)-[2-(phenyl-hydrazono)-ethylidene]-amine. The reaction time is 75 min with reaction temperature of 650 °C. The yield is about 42%.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccc(OC)cc2ncc1
(2)InChI: InChI=1/C9H8N2O/c1-12-7-2-3-8-9(6-7)11-5-4-10-8/h2-6H,1H3
(3)InChIKey: BURIFIXTNVTJJN-UHFFFAOYAY

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