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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Thiol salt |
|---|---|
| Name | 5-Benzylthio-1,3,4-Thiadiazole-2-Thiol |
| Synonyms | 5-(Phenylmethylthio)-3H-1,3,4-Thiadiazole-2-Thione; 5-(Benzylthio)-3H-1,3,4-Thiadiazole-2-Thione; Stock2s-68520 |
| Molecular Structure |  |
| Molecular Formula | C9H8N2S3 |
| Molecular Weight | 240.36 |
| CAS Registry Number | 4858-36-0 |
| SMILES | C2=C(CSC1=NNC(S1)=S)C=CC=C2 |
| InChI | 1S/C9H8N2S3/c12-8-10-11-9(14-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,12) |
| InChIKey | UBLXSSRRVRLOEO-UHFFFAOYSA-N |
| Density | 1.434g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.678°C at 760 mmHg (Cal.) |
| Flash point | 173.142°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Benzylthio-1,3,4-Thiadiazole-2-Thiol |