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| Chemical manufacturer | ||||
| Name | 3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Benzaldehyde |
|---|---|
| Synonyms | 3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Benzaldehyde(SALTDATA: FREE); 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZALDEHYDE |
| Molecular Structure |  |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.18 |
| CAS Registry Number | 852180-68-8 |
| SMILES | O=Cc1cccc(c1)c1noc(n1)C |
| InChI | 1S/C10H8N2O2/c1-7-11-10(12-14-7)9-4-2-3-8(5-9)6-13/h2-6H,1H3 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Benzaldehyde |