| Name | 3-(1,3-Oxazol-2-Yl)Benzoic Acid |
|---|---|
| Synonyms | 3-(Oxazol-2-yl)benzoic acid; 3-Oxazol-2-yl-benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NO3 |
| Molecular Weight | 189.17 |
| CAS Registry Number | 473538-18-0 |
| SMILES | OC(=O)c1cccc(c1)c2ncco2 |
| InChI | 1S/C10H7NO3/c12-10(13)8-3-1-2-7(6-8)9-11-4-5-14-9/h1-6H,(H,12,13) |
| InChIKey | IMAITKPPSLYKDS-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.386°C at 760 mmHg (Cal.) |
| Flash point | 195.342°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
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