2-(1H-imidazol-1-yl)benzoic acid
Catalog No: FT-0691185
CAS No: 159589-67-0
- Chemical Name: 2-(1H-imidazol-1-yl)benzoic acid
- Molecular Formula: C10H8N2O2
- Molecular Weight: 188.18
- InChI Key: JLUJWVALPVZBOU-UHFFFAOYSA-N
- InChI: InChI=1S/C10H8N2O2/c13-10(14)8-3-1-2-4-9(8)12-6-5-11-7-12/h1-7H,(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-(1H-Imidazol-1-yl)benzoic acid |
|---|---|
| Flash_Point: | 201.0±24.0 °C |
| Melting_Point: | 198ºC |
| FW: | 188.183 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 159589-67-0 |
| Bolling_Point: | 408.7±28.0 °C at 760 mmHg |
| MF: | C10H8N2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 5224 ', '2 . Molar volume 1465 ', '3 . Parachor (902K)3960 ', '4 . Surface tension 532 ', '5 . Polarizability 2071'] |
|---|---|
| LogP: | 1.66 |
| Flash_Point: | 201.0±24.0 °C |
| Refractive_Index: | 1.631 |
| FW: | 188.183 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 408.7±28.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 551 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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: | 198ºC |
| PSA: | 55.12000 |
| MF: | C10H8N2O2 |
| More_Info: | ['1. Melting point(ºC)180'] |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Exact_Mass: | 188.058578 |
| HS_Code: | 2933290090 |
|---|
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