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6-Methoxyquinoxaline

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Name

6-Methoxyquinoxaline

EINECS N/A
CAS No. 6639-82-3 Density 1.195 g/cm3
PSA 35.01000 LogP 1.63840
Solubility N/A Melting Point 58.9°C
Formula C9H8N2O Boiling Point 283.3 °C at 760 mmHg
Molecular Weight 160.175 Flash Point 97.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6639-82-3 (6-Methoxyquinoxaline) Hazard Symbols IrritantXi
Synonyms

6-Methoxyquinoxaline;NSC 48944;

Article Data 1

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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