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| Name | 5-Chloro-1,3,4-Thiadiazole-2-Methanol |
|---|---|
| Synonyms | 1,3,4-Thiadiazole-2-Methanol, 5-Chloro-; (5-Chloro-1,3,4-Thiadiazol-2-Yl)Methanol |
| Molecular Structure |  |
| Molecular Formula | C3H3ClN2OS |
| Molecular Weight | 150.59 |
| CAS Registry Number | 912669-58-0 |
| SMILES | OCc1nnc(s1)Cl |
| InChI | InChI=1S/C3H3ClN2OS/c4-3-6-5-2(1-7)8-3/h7H,1H2 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1,3,4-Thiadiazole-2-Methanol |