![2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylicacid (CAS: 874605-59-1) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0680924.webp "2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylicacid chemical structure")
2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylicacid
Catalog No: FT-0680924
CAS No: 874605-59-1
- Chemical Name: 2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylicacid
- Molecular Formula: C10H10N2O2
- Molecular Weight: 190.20 g/mol
- InChI Key: CAFXSRDUIAZBHO-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10N2O2/c1-6-4-3-5-12-8(10(13)14)7(2)11-9(6)12/h3-5H,1-2H3,(H,13,14)
| 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: | 2,8-Dimethylimidazo[1,2-a]pyridine-3-carboxylic acid |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 122-123ºC |
| FW: | 190.19900 |
| Density: | 1.31g/cm3 |
| CAS: | 874605-59-1 |
| Bolling_Point: | N/A |
| MF: | C10H10N2O2 |
| Refractive_Index: | 1.635 |
|---|---|
| FW: | 190.19900 |
| Density: | 1.31g/cm3 |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 546 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :244 ', '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'] |
| LogP: | 1.64930 |
| Melting_Point: | 122-123ºC |
| PSA: | 54.60000 |
| Exact_Mass: | 190.07400 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density（g/mL20 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（º186mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º F）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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（正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 Unknow'] |
| MF: | C10H10N2O2 |
| HS_Code: | 2933990090 |
|---|
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