3,4-Pyridinedicarboxylic acid
Catalog No: FT-0623820
CAS No: 490-11-9
- Chemical Name: 3,4-Pyridinedicarboxylic acid
- Molecular Formula: C7H5NO4
- Molecular Weight: 167.12 g/mol
- InChI Key: MUYSADWCWFFZKR-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)
| 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 |
| FW: | 167.119 |
|---|---|
| CAS: | 490-11-9 |
| Flash_Point: | 273.6±25.9 °C |
| MF: | C7H5NO4 |
| Symbol: | Warning |
| Bolling_Point: | 528.8±35.0 °C at 760 mmHg |
| Melting_Point: | 262 °C (dec.)(lit.) |
| Product_Name: | Cinchomeronic acid |
| Density: | 1.6±0.1 g/cm3 |
| FW: | 167.119 |
|---|---|
| MF: | C7H5NO4 |
| Refractive_Index: | 1.628 |
| Vapor_Pressure: | 0.0±1.5 mmHg at 25°C |
| Bolling_Point: | 528.8±35.0 °C at 760 mmHg |
| Exact_Mass: | 167.021851 |
| PSA: | 87.49000 |
| Computational_Chemistry: | ['1 . XlogP -01 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 875 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 204 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 3820 ', '2 . Molar volume (m3/mol)1077 ', '3 . Parachor (902K)3256 ', '4 . Surface tension 835 ', '5 . Polarizability (10 -24cm 3)1514'] |
| LogP: | -0.80 |
| Melting_Point: | 262 °C (dec.)(lit.) |
| Flash_Point: | 273.6±25.9 °C |
| Density: | 1.6±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 棱柱状结晶。受热时一小部分升华而不分解。呈强酸性。 ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)256 ', '5 . Boiling point(ºC,Atmospheric pressure)529 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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)846 ', '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 微Soluble in 热 Ethanol Ethyl ether 苯,Insoluble in 氯仿。'] |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Symbol: | GHS07 |
| WGK_Germany: | 3 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R36/37/38 |
| Hazard_Codes: | Xi:Irritant |
| HS_Code: | 29333999 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-