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Chemical manufacturer | ||||
Name | 5-Isopropyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 3-isopropyl-4-methyl-1H-1,2,4-triazole-5(4H)-thione; 4-methyl-5-(methylethyl)-1,2,4-triazole-3-thiol; 4-methyl-5-(propan-2-yl)-4H-1,2,4-triazole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3S |
Molecular Weight | 157.24 |
CAS Registry Number | 588680-36-8 |
SMILES | CC(C)C1=NN=C(N1C)S |
InChI | 1S/C6H11N3S/c1-4(2)5-7-8-6(10)9(5)3/h4H,1-3H3,(H,8,10) |
InChIKey | GYHLFQXWXOVOKL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 279.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 123.0±22.6°C (Cal.) |
Refractive index | 1.619 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Isopropyl-4-Methyl-4H-1,2,4-Triazole-3-Thiol |