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| Chemical manufacturer | ||||
| Name | 1-Ethyl-5-(Phenylsulfanyl)-1H-1,2,4-Triazole |
|---|---|
| Synonyms | 1-ethyl-5-(phenylthio)-1H-1,2,4-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 |
| CAS Registry Number | 535961-28-5 |
| SMILES | CCn1c(ncn1)Sc2ccccc2 |
| InChI | 1S/C10H11N3S/c1-2-13-10(11-8-12-13)14-9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
| InChIKey | KVKGLTLXBQGUFR-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.473°C at 760 mmHg (Cal.) |
| Flash point | 180.88°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-5-(Phenylsulfanyl)-1H-1,2,4-Triazole |