5-bromoquinolin-8-ol
Catalog No: FT-0656515
CAS No: 1198-14-7
- Chemical Name: 5-bromoquinolin-8-ol
- Molecular Formula: C9H6BrNO
- Molecular Weight: 224.05
- InChI Key: WIIUANWSGSTCLG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6BrNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
| 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 |
| Product_Name: | 5-Bromo-8-quinolinol |
|---|---|
| Bolling_Point: | 362.7±22.0 °C at 760 mmHg |
| Density: | 1.7±0.1 g/cm3 |
| MF: | C9H6BrNO |
| CAS: | 1198-14-7 |
| Melting_Point: | 127ºC |
| Flash_Point: | 173.2±22.3 °C |
| FW: | 224.054 |
| MF: | C9H6BrNO |
|---|---|
| Bolling_Point: | 362.7±22.0 °C at 760 mmHg |
| Exact_Mass: | 222.963272 |
| More_Info: | ['1. Melting point（ºC）127'] |
| Melting_Point: | 127ºC |
| PSA: | 33.12000 |
| Flash_Point: | 173.2±22.3 °C |
| 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 :2 ', '6. TPSA 331 ', '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'] |
| Density: | 1.7±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5175 ', '2 . Molar volume 1313 ', '3 . Parachor （902K）3707 ', '4 . Surface tension 634 ', '5 . Polarizability 2051'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| FW: | 224.054 |
| LogP: | 3.08 |
| Refractive_Index: | 1.718 |
| RTECS: | VC4582000 |
|---|---|
| HS_Code: | 2933499090 |
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