7-CHLORO-2,8-DIMETHYL-4-QUINOLINOL
Catalog No: FT-0621375
CAS No: 21629-48-1
- Molecular Formula: 207.65
- Formula Weight: C11H10ClNO
- Inchl Key: LOJPYUFGOCWEHF-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H10ClNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 207.656 |
|---|---|
| Bolling_Point: | 329.5±42.0 °C at 760 mmHg |
| MF: | C11H10ClNO |
| Symbol: | Danger |
| Melting_Point: | N/A |
| Flash_Point: | 153.1±27.9 °C |
| Product_Name: | 7-chloro-2,8-dimethylquinolin-4-ol |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 21629-48-1 |
| FW: | 207.656 |
|---|---|
| Bolling_Point: | 329.5±42.0 °C at 760 mmHg |
| LogP: | 4.58 |
| Exact_Mass: | 207.045090 |
| MF: | C11H10ClNO |
| PSA: | 33.12000 |
| Density: | 1.2±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :29 ', '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 :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :287 ', '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'] |
| Flash_Point: | 153.1±27.9 °C |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Refractive_Index: | 1.579 |
| HS_Code: | 2933499090 |
|---|---|
| Warning_Statement: | P280-P301 + P310-P305 + P351 + P338 |
| Safety_Statements: | H301-H318 |
| Hazard_Codes: | Xi: Irritant; |
| Symbol: | GHS05, GHS06 |
| RIDADR: | UN 2811 6.1 / PGIII |
