1H-Imidazole-2-carboxylic acid
Catalog No: FT-0649181
CAS No: 16042-25-4
- Chemical Name: 1H-Imidazole-2-carboxylic acid
- Molecular Formula: C4H4N2O2
- Molecular Weight: 112.09
- InChI Key: KYWMCFOWDYFYLV-UHFFFAOYSA-N
- InChI: InChI=1S/C4H4N2O2/c7-4(8)3-5-1-2-6-3/h1-2H,(H,5,6)(H,7,8)
| 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: | 1H-Imidazole-2-carboxylic acid |
|---|---|
| Flash_Point: | 200.5±24.0 °C |
| Melting_Point: | 198 °C |
| FW: | 112.087 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 16042-25-4 |
| Bolling_Point: | 407.9±28.0 °C at 760 mmHg |
| MF: | C4H4N2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 2570 ', '2 . Molar volume 735 ', '3 . Parachor (902K)2231 ', '4 . Surface tension 849 ', '5 . Polarizability 1019 ', '6 . Dielectric constant 未确定'] |
|---|---|
| LogP: | -0.59 |
| Flash_Point: | 200.5±24.0 °C |
| Refractive_Index: | 1.617 |
| FW: | 112.087 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 407.9±28.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 66 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :104 ', '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: | 198 °C |
| PSA: | 65.98000 |
| MF: | C4H4N2O2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)198 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3hPa)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(20ºC)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 Unknow'] |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Exact_Mass: | 112.027275 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R22;R36/37/38 |
| HS_Code: | 2933290090 |
| Safety_Statements: | S22-S26-S36/37/39-S36 |
Related Products
Acetamide, N-[(6R)-6-amino-4,5,6,7-tetrahydro-2-benzothiazolyl]-
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-