2,3-Dimethoxyquinoxaline supplier

Name
2,3-Dimethoxyquinoxaline
EINECS
CAS No. 6333-43-3
Article Data7
CAS DataBase
Density 1.203 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀N₂O₂
Boiling Point 263.3 °C at 760 mmHg
Molecular Weight 190.202
Flash Point 96.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms quinoxaline, 2,3-dimethoxy-;NSC 38591;
PSA 44.24000
LogP 1.64700

2,3-Dimethoxyquinoxaline Specification

The 2,3-Dimethoxyquinoxaline with the cas number 6333-43-3, is also called quinoxaline, 2,3-dimethoxy-. The properties of the chemical are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 44.24 Å²; (7)Index of Refraction: 1.594; (8)Molar Refractivity: 53.63 cm³; (9)Molar Volume: 158 cm³; (10)Polarizability: 21.26×10^-24cm³; (11)Surface Tension: 46.5 dyne/cm; (12)Enthalpy of Vaporization: 48.09 kJ/mol; (13)Vapour Pressure: 0.0169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccccc2nc(OC)c1OC
(2)InChI: InChI=1/C10H10N2O2/c1-13-9-10(14-2)12-8-6-4-3-5-7(8)11-9/h3-6H,1-2H3

Product Name

2,3-Dimethoxyquinoxaline

2,3-Dimethoxyquinoxaline Specification

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