6-CHLORO-4-HYDROXYQUINOLINE
Catalog No: FT-0621049
CAS No: 23432-43-1
- Chemical Name: 6-CHLORO-4-HYDROXYQUINOLINE
- Molecular Formula: C9H6ClNO
- Molecular Weight: 179.6
- InChI Key: XXGUQCVVGPZTPF-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6ClNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12)
| 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: | 23432-43-1 |
| MF: | C9H6ClNO |
| Flash_Point: | 164.6±22.3 °C |
| Product_Name: | 6-Chloro-4-quinolinol |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 179.603 |
| Bolling_Point: | 348.5±22.0 °C at 760 mmHg |
| Refractive_Index: | 1.697 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| MF: | C9H6ClNO |
| Flash_Point: | 164.6±22.3 °C |
| LogP: | 3.09 |
| FW: | 179.603 |
| Density: | 1.4±0.1 g/cm3 |
| PSA: | 33.12000 |
| Bolling_Point: | 348.5±22.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA :291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :227 ', '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'] |
| Exact_Mass: | 179.013794 |
| Hazard_Codes: | E: Explosive; |
|---|---|
| HS_Code: | 2933499090 |
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