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| Chemical manufacturer | ||||
| Name | 1-p-Tolyl-1H-Tetrazole-5-Thiol |
|---|---|
| Synonyms | 1-(4-Methylphenyl)-2H-1,2,3,4-Tetrazole-5-Thione; Zinc03207204; St5432129 |
| Molecular Structure |  |
| Molecular Formula | C8H8N4S |
| Molecular Weight | 192.24 |
| CAS Registry Number | 13980-77-3 |
| SMILES | C2=C(N1NN=NC1=S)C=CC(=C2)C |
| InChI | 1S/C8H8N4S/c1-6-2-4-7(5-3-6)12-8(13)9-10-11-12/h2-5H,1H3,(H,9,11,13) |
| InChIKey | VBCMZLIIYLERKB-UHFFFAOYSA-N |
| Density | 1.403g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.139°C at 760 mmHg (Cal.) |
| Flash point | 122.015°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-p-Tolyl-1H-Tetrazole-5-Thiol |