Basic information
- Name:
Quinoxaline, 6-methoxy-
- CAS No.:
6639-82-3
- Molecular Structure:
- Formula:
- C9H8N2O
- Molecular Weight:
- 160.17
- Synonyms:
- 6-Methoxyquinoxaline;NSC 48944;
- Density:
- 1.195 g/cm3
- Boiling Point:
- 283.3 °C at 760 mmHg
- Flash Point:
- 97.9 °C
- Hazard Symbols:
Xi
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Specification
The Quinoxaline, 6-methoxy-, 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 Quinoxaline, 6-methoxy-: (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%.
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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