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| Chemical manufacturer since 1998 | ||||
| Name | 4-Ethyl-5-Methyl-4H-1,2,4-Triazole-3-Thiol |
|---|---|
| Synonyms | 4-ethyl-3-methyl-1,2,4-triazoline-5-thione; 4-ethyl-3-methyl-5-thioxo-1,2,4-triazole; 4-Ethyl-5-methyl-2,4-dihydro-[1,2,4]triazole-3-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3S |
| Molecular Weight | 143.21 |
| CAS Registry Number | 6232-85-5 |
| SMILES | CCN1C(=NN=C1S)C |
| InChI | 1S/C5H9N3S/c1-3-8-4(2)6-7-5(8)9/h3H2,1-2H3,(H,7,9) |
| InChIKey | HMBNMNFOZXEMIL-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 120.8±22.6°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| (1) | Robin J. BlaggCurrent address: School of Chemistry, The University of Manchester, Oxford Road, Manchester, M13 9PL, U.K. E-mail: robin.blagg@manchester.ac.uk, Neil G. Connelly, Mairi F. Haddow, Alex Hamilton, Matteo Lusi, A. Guy Orpen and Benjamin M. Ridgway. Isomerism in rhodium(i)N,S-donor heteroscorpionates: ring substituent and ancillary ligand effects, Dalton Trans., 2010, 39, 11616. |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-5-Methyl-4H-1,2,4-Triazole-3-Thiol |