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| Chemical manufacturer | ||||
| Name | 2-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Phenol |
|---|---|
| Synonyms | (6E)-6-(5-Phenyl-3H-1,3,4-Oxadiazol-2-Ylidene)-1-Cyclohexa-2,4-Dienone; Aids-084423; Aids084423 |
| Molecular Structure |  |
| Molecular Formula | C14H10N2O2 |
| Molecular Weight | 238.25 |
| CAS Registry Number | 18233-24-4 |
| SMILES | C3=C(C1=NNC(/O1)=C2\C(=O)C=CC=C2)C=CC=C3 |
| InChI | 1S/C14H10N2O2/c17-12-9-5-4-8-11(12)14-16-15-13(18-14)10-6-2-1-3-7-10/h1-9,16H/b14-11+ |
| InChIKey | KDXOCQBJSQTMSA-SDNWHVSQSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.146°C at 760 mmHg (Cal.) |
| Flash point | 178.868°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)Phenol |