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| Chemical manufacturer | ||||
| Name | 2,4,6-trimethyl-1,3-benzothiazole |
|---|---|
| Synonyms | 2,4,6-trimethylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NS |
| Molecular Weight | 177.27 |
| CAS Registry Number | 80689-37-8 |
| SMILES | Cc1cc(C)cc2sc(C)nc12 |
| InChI | 1S/C10H11NS/c1-6-4-7(2)10-9(5-6)12-8(3)11-10/h4-5H,1-3H3 |
| InChIKey | YOADQNKYRAUMLQ-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.819°C at 760 mmHg (Cal.) |
| Flash point | 123.101°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-trimethyl-1,3-benzothiazole |