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| Chemical manufacturer since 2001 | ||||
| Name | 5-Benzyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
|---|---|
| Synonyms | 5-(Benzyl)-4-Methyl-2H-1,2,4-Triazole-3-Thione; Zinc00197180; 5-Benzyl-4-Methyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |
| Molecular Structure |  |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 |
| CAS Registry Number | 51291-31-7 |
| SMILES | C2=C(CC1=NNC(N1C)=S)C=CC=C2 |
| InChI | 1S/C10H11N3S/c1-13-9(11-12-10(13)14)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14) |
| InChIKey | MJOLNPWSILTXMX-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.238°C at 760 mmHg (Cal.) |
| Flash point | 190.414°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Benzyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |