8-Hydroxyquinaldine
Catalog No: FT-0621549
CAS No: 826-81-3
- Molecular Formula: 159.18
- Formula Weight: C10H9NO
- Inchl Key: NBYLBWHHTUWMER-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 71-73 °C(lit.) |
|---|---|
| CAS: | 826-81-3 |
| MF: | C10H9NO |
| Flash_Point: | 139.4±22.3 °C |
| Product_Name: | 2-Methylquinolin-8-ol |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 159.185 |
| Bolling_Point: | 267.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.666 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 139.4±22.3 °C |
| LogP: | 2.33 |
| Bolling_Point: | 267.0±0.0 °C at 760 mmHg |
| Water_Solubility: | insoluble |
| PSA: | 33.12000 |
| Molecular_Structure: | ['1. Molar refractive index 4889 ', '2. Molar volume 1314 ', '3. Parachor （902K）3579 ', '4. Surface tension 549 ', '5. Polarizability 1938'] |
| 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 :160 ', '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'] |
| Melting_Point: | 71-73 °C(lit.) |
| MF: | C10H9NO |
| Exact_Mass: | 159.068420 |
| FW: | 159.185 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance White 棱状结晶体 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）74℃ ', '5 . Boiling point（ºC,Atmospheric pressure）266-270℃ ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）139°C ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Soluble in 热醇 Ethyl ether and 苯，Insoluble in Water '] |
| Hazard_Class: | 9 |
|---|---|
| Risk_Statements(EU): | R50/53 |
| WGK_Germany: | 2 |
| RTECS: | VC7920000 |
| RIDADR: | UN 3077 9/PG 3 |
| Hazard_Codes: | N:Dangerousfortheenvironment; |
| HS_Code: | 29334990 |
| Safety_Statements: | S60-S61-S24/25 |
| Packing_Group: | III |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)