Quinaldic acid
Catalog No: FT-0631461
CAS No: 93-10-7
- Chemical Name: Quinaldic acid
- Molecular Formula: C10H7NO2
- Molecular Weight: 173.17
- InChI Key: LOAUVZALPPNFOQ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-6H,(H,12,13)
| 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: | 156-158 °C(lit.) |
|---|---|
| CAS: | 93-10-7 |
| MF: | C10H7NO2 |
| Flash_Point: | 164.7±20.9 °C |
| Product_Name: | Quinoline-2-carboxylic acid |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 173.168 |
| Bolling_Point: | 348.7±17.0 °C at 760 mmHg |
| Refractive_Index: | 1.685 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 164.7±20.9 °C |
| LogP: | 2.17 |
| Bolling_Point: | 348.7±17.0 °C at 760 mmHg |
| Water_Solubility: | soluble |
| FW: | 173.168 |
| PSA: | 50.19000 |
| Computational_Chemistry: | ['1 . XlogP 16 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 502 ', '7 . Heavy Atom Count 13 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 205 ', '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: | 156-158 °C(lit.) |
| MF: | C10H7NO2 |
| Exact_Mass: | 173.047684 |
| Molecular_Structure: | ['1 . Molar refractive index 4911 ', '2 . Molar volume 1293 ', '3 . Parachor （902K）3673 ', '4 . Surface tension 651 ', '5 . Polarizability 1947'] |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1 . Appearance White 结晶 ,无气味。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） 155-157 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC） Unknow ', '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 Ethanol and 碱溶液，略Soluble in Water 。'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| RTECS: | UZ9100000 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi:Irritant |
| HS_Code: | 29334990 |
| Safety_Statements: | S26-S36-S37/39 |
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)