6-BROMO-4-CHLOROQUINOLINE
Catalog No: FT-0620988
CAS No: 65340-70-7
- Chemical Name: 6-BROMO-4-CHLOROQUINOLINE
- Molecular Formula: C9H5BrClN
- Molecular Weight: 242.5
- InChI Key: KJILYZMXTLCPDQ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H5BrClN/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H
| 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: | 65340-70-7 |
| MF: | C9H5BrClN |
| Flash_Point: | 144.1±22.3 °C |
| Product_Name: | 6-Bromo-4-chloroquinoline |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 242.500 |
| Bolling_Point: | 314.6±22.0 °C at 760 mmHg |
| Refractive_Index: | 1.680 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 144.1±22.3 °C |
| LogP: | 3.53 |
| Bolling_Point: | 314.6±22.0 °C at 760 mmHg |
| FW: | 242.500 |
| PSA: | 12.89000 |
| Computational_Chemistry: | ['1. XlogP :35 ', '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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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'] |
| MF: | C9H5BrClN |
| Exact_Mass: | 240.929382 |
| Molecular_Structure: | ['1 . Molar refractive index 5477 ', '2 . Molar volume 1449 ', '3 . Parachor （902K）3916 ', '4 . Surface tension 533 ', '5 . Polarizability 2171'] |
| Density: | 1.7±0.1 g/cm3 |
| HS_Code: | 2933499090 |
|---|
