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| Chemical manufacturer | ||||
| Name | 5-[(1S)-1-Hydroxyethyl]-4-Methyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |
|---|---|
| Synonyms | (S)-3-(1- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3OS |
| Molecular Weight | 159.21 |
| CAS Registry Number | 149762-20-9 |
| SMILES | C[C@@H](C1=NNC(=S)N1C)O |
| InChI | 1S/C5H9N3OS/c1-3(9)4-6-7-5(10)8(4)2/h3,9H,1-2H3,(H,7,10)/t3-/m0/s1 |
| InChIKey | OZZWFMNKVYGCCB-VKHMYHEASA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 88.8±27.9°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(1S)-1-Hydroxyethyl]-4-Methyl-2,4-Dihydro-3H-1,2,4-Triazole-3-Thione |