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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2,4-Dihydro-5-Phenyl-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | Sdccgmls-0064971.P001; Eu-0069629; Af-615/36960024 |
| Molecular Structure |  |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 |
| CAS Registry Number | 26131-61-3 |
| SMILES | C2=C(C1=NNC(N1CC)=S)C=CC=C2 |
| InChI | 1S/C10H11N3S/c1-2-13-9(11-12-10(13)14)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,14) |
| InChIKey | TWQMMYPNEWSRLM-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.701°C at 760 mmHg (Cal.) |
| Flash point | 180.413°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-2,4-Dihydro-5-Phenyl-3H-1,2,4-Triazole-3-Thione |