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| Name | 5-(4-Chlorophenyl)-4-Ethyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | Stock3s-86557; Mls000067634; Smr000115863 |
| Molecular Structure |  |
| Molecular Formula | C10H10ClN3S |
| Molecular Weight | 239.72 |
| CAS Registry Number | 26131-64-6 |
| SMILES | C2=C(C1=NNC(=S)N1CC)C=CC(=C2)Cl |
| InChI | 1S/C10H10ClN3S/c1-2-14-9(12-13-10(14)15)7-3-5-8(11)6-4-7/h3-6H,2H2,1H3,(H,13,15) |
| InChIKey | CPAZNRFBIAFEIA-UHFFFAOYSA-N |
| Density | 1.378g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.158°C at 760 mmHg (Cal.) |
| Flash point | 195.204°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(4-Chlorophenyl)-4-Ethyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |