2,3-Dimethoxyquinoxaline
Catalog No: FT-0646415
CAS No: 6333-43-3
- Chemical Name: 2,3-Dimethoxyquinoxaline
- Molecular Formula: C10H10N2O2
- Molecular Weight: 190.2
- InChI Key: CRAYFGFTLBTRRS-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10N2O2/c1-13-9-10(14-2)12-8-6-4-3-5-7(8)11-9/h3-6H,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 6333-43-3 |
| MF: | C10H10N2O2 |
| Flash_Point: | 96.4±16.2 °C |
| Product_Name: | 2,3-Dimethoxyquinoxaline |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 190.199 |
| Bolling_Point: | 263.3±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.594 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| MF: | C10H10N2O2 |
| Flash_Point: | 96.4±16.2 °C |
| LogP: | 3.01 |
| FW: | 190.199 |
| Density: | 1.2±0.1 g/cm3 |
| PSA: | 44.24000 |
| Bolling_Point: | 263.3±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :442 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 190.074234 |
| HS_Code: | 2933990090 |
|---|
