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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-{1-[4-(2-Methyl-2-Propanyl)Phenoxy]Ethyl}-4H-1,2,4-Triazole-3-Thiol |
|---|---|
| Synonyms | 5-[1-(4-t |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21N3OS |
| Molecular Weight | 291.41 |
| CAS Registry Number | 588673-43-2 |
| SMILES | CC(C1=NN=C(N1C)S)OC2=CC=C(C=C2)C(C)(C)C |
| InChI | 1S/C15H21N3OS/c1-10(13-16-17-14(20)18(13)5)19-12-8-6-11(7-9-12)15(2,3)4/h6-10H,1-5H3,(H,17,20) |
| InChIKey | JGNUIOGFUDACOT-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.2±55.0°C at 760 mmHg (Cal.) |
| Flash point | 225.5±31.5°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-{1-[4-(2-Methyl-2-Propanyl)Phenoxy]Ethyl}-4H-1,2,4-Triazole-3-Thiol |