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| Name | 5-Ethyl-3-Phenyl-1,2,4-Oxadiazole |
|---|---|
| Synonyms | Oxadiazole, 1,2,4-, 5-Ethyl-3-Phenyl-; Oxadiazole, 1,2,4-, 5-Ethyl-3-Phenyl-, |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 10364-68-8 |
| SMILES | C2=C(C1=NOC(=N1)CC)C=CC=C2 |
| InChI | 1S/C10H10N2O/c1-2-9-11-10(12-13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | IWXUZMIVJPIVFM-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.841°C at 760 mmHg (Cal.) |
| Flash point | 131.218°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-3-Phenyl-1,2,4-Oxadiazole |