2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid
Catalog No: FT-0761526
CAS No: 4433-01-6
- Chemical Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid
- Molecular Formula: C12H8N2O4
- Molecular Weight: 244.2
- InChI Key: KNVZVRWMLMPTTJ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H8N2O4/c15-11(16)7-3-1-5-13-9(7)10-8(12(17)18)4-2-6-14-10/h1-6H,(H,15,16)(H,17,18)
| 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 |
| CAS: | 4433-01-6 |
|---|---|
| MF: | C12H8N2O4 |
| Density: | 1.5±0.1 g/cm3 |
| Flash_Point: | 228.5±27.3 °C |
| Melting_Point: | N/A |
| Product_Name: | 2,2′-Bipyridine-3,3′−dicarboxylic acid |
| Symbol: | GHS07 |
| Bolling_Point: | 454.1±40.0 °C at 760 mmHg |
| FW: | 244.203 |
| MF: | C12H8N2O4 |
|---|---|
| Density: | 1.5±0.1 g/cm3 |
| Computational_Chemistry: | ['1 . XlogP -09 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count ', '6 . TPSA 123 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 314 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 6 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)262-266 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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 Unknow'] |
| Exact_Mass: | 244.048401 |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 228.5±27.3 °C |
| PSA: | 100.38000 |
| Molecular_Structure: | ['1. Molar refractive index 6088 ', '2. Molar volume 1662 ', '3. Parachor (902K)4931 ', '4. Surface tension 774 ', '5. Dielectric constant N/A ', '6. Polarizability 2413 ', '7. Single isotope mass 244048407Da ', '8. Nominal mass 244Da ', '9. Average mass 2442029Da'] |
| LogP: | -1.18 |
| Bolling_Point: | 454.1±40.0 °C at 760 mmHg |
| FW: | 244.203 |
| Refractive_Index: | 1.654 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Symbol: | GHS07 |
| Safety_Statements: | S26-S36 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2933399090 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R36/37/38 |
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