4,6,8-trichloro-2-methylquinoline
Catalog No: FT-0747868
CAS No: 1204-14-4
- Chemical Name: 4,6,8-trichloro-2-methylquinoline
- Molecular Formula: C10H6Cl3N
- Molecular Weight: 246.5
- InChI Key: MLCCGRNOVHTMML-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6Cl3N/c1-5-2-8(12)7-3-6(11)4-9(13)10(7)14-5/h2-4H,1H3
| 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 |
| Symbol: | GHS05, GHS06 |
|---|---|
| CAS: | 1204-14-4 |
| Flash_Point: | 179.7±12.1 °C |
| Product_Name: | 2-Methyl-4,6,8-trichloroquinoline |
| Bolling_Point: | 324.2±37.0 °C at 760 mmHg |
| FW: | 246.520 |
| Melting_Point: | N/A |
| MF: | C10H6Cl3N |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 246.520 |
|---|---|
| Refractive_Index: | 1.651 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C10H6Cl3N |
| Exact_Mass: | 244.956589 |
| LogP: | 4.21 |
| Bolling_Point: | 324.2±37.0 °C at 760 mmHg |
| Density: | 1.5±0.1 g/cm3 |
| PSA: | 12.89000 |
| Computational_Chemistry: | ['1. XlogP :45 ', '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 :129 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :212 ', '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: | 179.7±12.1 °C |
| Symbol: | GHS05, GHS06 |
|---|---|
| RIDADR: | UN 2811 6.1 / PGIII |
| Warning_Statement: | P280-P301 + P310-P305 + P351 + P338 |
| HS_Code: | 2933499090 |
| Safety_Statements: | H301-H318-H413 |
