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| Chemical manufacturer | ||||
| Name | 5-m-Tolylamino-[1,3,4]Thiadiazole-2-Thiol |
|---|---|
| Synonyms | Oprea1_362129; Nsc202098; Zinc00097496 |
| Molecular Structure | ![CAS#: 52494-32-3, 5-m-Tolylamino-[1,3,4]Thiadiazole-2-Thiol](/moreStructures/52494-32-3.gif) |
| Molecular Formula | C9H9N3S2 |
| Molecular Weight | 223.31 |
| CAS Registry Number | 52494-32-3 |
| SMILES | C1=CC=C(C=C1NC2=NNC(S2)=S)C |
| InChI | 1S/C9H9N3S2/c1-6-3-2-4-7(5-6)10-8-11-12-9(13)14-8/h2-5H,1H3,(H,10,11)(H,12,13) |
| InChIKey | DRCBGFQZMQJJJL-UHFFFAOYSA-N |
| Density | 1.423g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.032°C at 760 mmHg (Cal.) |
| Flash point | 154.003°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-m-Tolylamino-[1,3,4]Thiadiazole-2-Thiol |