| Name | 2-(2-Phenylbenzooxazol-4-Yl)Acetic Acid |
|---|---|
| Synonyms | 2-(2-Phenyl-1,3-Benzoxazol-4-Yl)Ethanoic Acid; 2-Phenyl-4-Benzoxazoleacetic Acid; 4-Benzoxazoleacetic Acid, 2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11NO3 |
| Molecular Weight | 253.26 |
| CAS Registry Number | 60723-67-3 |
| SMILES | C1=CC=C(C2=C1OC(=N2)C3=CC=CC=C3)CC(O)=O |
| InChI | 1S/C15H11NO3/c17-13(18)9-11-7-4-8-12-14(11)16-15(19-12)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18) |
| InChIKey | RNANQWCCWFQRMM-UHFFFAOYSA-N |
| Density | 1.317g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.524°C at 760 mmHg (Cal.) |
| Flash point | 212.359°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Phenylbenzooxazol-4-Yl)Acetic Acid |