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| Chemical manufacturer | ||||
| Name | 5-(Phenylmethyl)-1,3,4-Oxadiazole-2(3H)-Thione |
|---|---|
| Synonyms | 5-(Benzyl)-3H-1,3,4-Oxadiazole-2-Thione; Eu-0079370; Zinc02379869 |
| Molecular Structure |  |
| Molecular Formula | C9H8N2OS |
| Molecular Weight | 192.24 |
| CAS Registry Number | 23288-90-6 |
| SMILES | C1=CC=C(C=C1)CC2=NNC(=S)O2 |
| InChI | 1S/C9H8N2OS/c13-9-11-10-8(12-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13) |
| InChIKey | ARGIBMBTIISQNH-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(Phenylmethyl)-1,3,4-Oxadiazole-2(3H)-Thione |