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Name |
2,3-Dimethoxyquinoxaline |
EINECS | N/A |
CAS No. | 6333-43-3 | Density | 1.203 g/cm3 |
PSA | 44.24000 | LogP | 1.64700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O2 | Boiling Point | 263.3 °C at 760 mmHg |
Molecular Weight | 190.202 | Flash Point | 96.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
quinoxaline, 2,3-dimethoxy-;NSC 38591; |
Article Data | 7 |
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