7-CHLOROQUINOLINE
Catalog No: FT-0654074
CAS No: 612-61-3
- Chemical Name: 7-CHLOROQUINOLINE
- Molecular Formula: C9H6ClN
- Molecular Weight: 163.6
- InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
| 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: | 612-61-3 |
| MF: | C9H6ClN |
| Flash_Point: | 145.2±5.4 °C |
| Product_Name: | 7-Chloroquinoline |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 163.604 |
| Bolling_Point: | 267.5±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.652 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| MF: | C9H6ClN |
| Flash_Point: | 145.2±5.4 °C |
| LogP: | 2.84 |
| FW: | 163.604 |
| Density: | 1.3±0.1 g/cm3 |
| PSA: | 12.89000 |
| Bolling_Point: | 267.5±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 163.018875 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2933499090 |
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