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| Chemical manufacturer | ||||
| Name | 4-Phenyl-1,2,3-Oxadiazol-5-Ol |
|---|---|
| Synonyms | 1,2,3-Oxadiazol-5-ol,4-phenyl-; 4-phenyl-1,2,3-oxadiazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 160565-73-1 |
| SMILES | c1ccc(cc1)c2c(onn2)O |
| InChI | 1S/C8H6N2O2/c11-8-7(9-10-12-8)6-4-2-1-3-5-6/h1-5,11H |
| InChIKey | USEWAWXXFPWNDR-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.143°C at 760 mmHg (Cal.) |
| Flash point | 135.927°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenyl-1,2,3-Oxadiazol-5-Ol |