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| Name | 5-(4-Chlorophenyl)-3-Methyl-1,2,4-Thiadiazole |
|---|---|
| Synonyms | 5-(4-Chlorophenyl)-3-Methyl-1,2,4-Thiadiazole 95%; 5-(4-CHLOROPHENYL)-3-METHYL-1,2,4-THIADIAZOLE |
| Molecular Structure |  |
| Molecular Formula | C9H7ClN2S |
| Molecular Weight | 210.68 |
| CAS Registry Number | 74466-94-7 |
| SMILES | Clc1ccc(cc1)c1snc(n1)C |
| InChI | 1S/C9H7ClN2S/c1-6-11-9(13-12-6)7-2-4-8(10)5-3-7/h2-5H,1H3 |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Chlorophenyl)-3-Methyl-1,2,4-Thiadiazole |