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| Chemical manufacturer | ||||
| Name | 1,2-Dihydro-1-Phenyl-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | T5695612; 1,2-Dihydro-1-Phenyl-3H-1,2,4-Triazole-3-Thione |
| Molecular Structure |  |
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.22 |
| CAS Registry Number | 21434-14-0 |
| EINECS | 244-386-0 |
| SMILES | C1=CC=C(C=C1)N2C=NC(=S)N2 |
| InChI | 1S/C8H7N3S/c12-8-9-6-11(10-8)7-4-2-1-3-5-7/h1-6H,(H,10,12) |
| InChIKey | OJTPBFMSYXRIJE-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.45°C at 760 mmHg (Cal.) |
| Flash point | 111.316°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,2-Dihydro-1-Phenyl-3H-1,2,4-Triazole-3-Thione |