2(1H)-Quinolinone,1,4-dimethyl-
Catalog No: FT-0660364
CAS No: 2584-47-6
- Chemical Name: 2(1H)-Quinolinone,1,4-dimethyl-
- Molecular Formula: C11H11NO
- Molecular Weight: 173.21
- InChI Key: CEONKCOBRZOYJS-UHFFFAOYSA-N
- InChI: InChI=1S/C11H11NO/c1-8-7-11(13)12(2)10-6-4-3-5-9(8)10/h3-7H,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: | 129-130ºC |
|---|---|
| CAS: | 2584-47-6 |
| MF: | C11H11NO |
| Flash_Point: | 111.3±13.0 °C |
| Product_Name: | 1,4-Dimethyl-2(1H)-quinolinone |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 173.211 |
| Bolling_Point: | 260.4±20.0 °C at 760 mmHg |
| Refractive_Index: | 1.573 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 111.3±13.0 °C |
| LogP: | 2.14 |
| Bolling_Point: | 260.4±20.0 °C at 760 mmHg |
| FW: | 173.211 |
| PSA: | 22.00000 |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :203 ', '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: | 129-130ºC |
| MF: | C11H11NO |
| Exact_Mass: | 173.084061 |
| Density: | 1.1±0.1 g/cm3 |
| HS_Code: | 2933790090 |
|---|
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
