2,6-Dimethyl-4-quinolinol
Catalog No: FT-0610693
CAS No: 15644-82-3
- Chemical Name: 2,6-Dimethyl-4-quinolinol
- Molecular Formula: C11H11NO
- Molecular Weight: 173.21
- InChI Key: LSWRRPBOJDRHSV-UHFFFAOYSA-N
- InChI: InChI=1S/C11H11NO/c1-7-3-4-10-9(5-7)11(13)6-8(2)12-10/h3-6H,1-2H3,(H,12,13)
| 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 |
| Bolling_Point: | 299.3ºC at 760 mmHg |
|---|---|
| MF: | C11H11NO |
| Density: | 1.107 g/cm3 |
| FW: | 173.21100 |
| Product_Name: | 2,6-dimethyl-1H-quinolin-4-one |
| CAS: | 15644-82-3 |
| Flash_Point: | 128.8ºC |
| Melting_Point: | 283-287ºC |
| Bolling_Point: | 299.3ºC at 760 mmHg |
|---|---|
| LogP: | 2.55720 |
| Vapor_Pressure: | 0.00121mmHg at 25°C |
| Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :15 ', '6. TPSA :291 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :257 ', '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'] |
| Melting_Point: | 283-287ºC |
| Exact_Mass: | 173.08400 |
| MF: | C11H11NO |
| Density: | 1.107 g/cm3 |
| Refractive_Index: | 1.566 |
| PSA: | 33.12000 |
| Flash_Point: | 128.8ºC |
| FW: | 173.21100 |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| HS_Code: | 2933499090 |
| Hazard_Codes: | Xn: Harmful; |
| Risk_Statements(EU): | R22;R37/38;R41 |
