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| Chemical manufacturer | ||||
| Name | 2-Methyl-6-(2-methyl-1-propen-1-yl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-methyl-6-(2-methylprop-1-en-1-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NS |
| Molecular Weight | 203.30 |
| CAS Registry Number | 88613-64-3 |
| SMILES | Cc1nc2ccc(cc2s1)C=C(C)C |
| InChI | 1S/C12H13NS/c1-8(2)6-10-4-5-11-12(7-10)14-9(3)13-11/h4-7H,1-3H3 |
| InChIKey | MYFYLLYFXCBPHB-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.158°C at 760 mmHg (Cal.) |
| Flash point | 142.423°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-6-(2-methyl-1-propen-1-yl)-1,3-benzothiazole |