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| Chemical manufacturer since 2002 | ||||
| Classification | Chemical reagent >> Organic reagent >> Thiol salt |
|---|---|
| Name | 5-(4-Chlorophenyl)-1,3,4-Oxadiazole-2(3H)-Thione |
| Synonyms | 5-(4-Chloro-Phenyl)-[1,3,4]Oxadiazole-2-Thiol; St034262; 2-(4-Chlorophenyl)-1,3,4-Oxadiazole-5-Thione |
| Molecular Structure |  |
| Molecular Formula | C8H5ClN2OS |
| Molecular Weight | 212.65 |
| CAS Registry Number | 23766-28-1 |
| SMILES | C2=C(C1=NNC(O1)=S)C=CC(=C2)Cl |
| InChI | 1S/C8H5ClN2OS/c9-6-3-1-5(2-4-6)7-10-11-8(13)12-7/h1-4H,(H,11,13) |
| InChIKey | MUFWSGAENICYQA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 169-170°C (Expl.) |
| Boiling point | 334.3±44.0°C at 760 mmHg (Cal.) |
| Flash point | 156.0±28.4°C (Cal.) |
| Safety Description | 26-37-60 |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-(4-Chlorophenyl)-1,3,4-Oxadiazole-2(3H)-Thione |