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| Chemical manufacturer | ||||
| Name | 2-(3-Methyl-2-buten-1-yl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(3-methylbut-2-en-1-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NS |
| Molecular Weight | 203.30 |
| CAS Registry Number | 93702-94-4 |
| SMILES | CC(=CCc1nc2ccccc2s1)C |
| InChI | 1S/C12H13NS/c1-9(2)7-8-12-13-10-5-3-4-6-11(10)14-12/h3-7H,8H2,1-2H3 |
| InChIKey | NIXUNXASGTZXIG-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.864°C at 760 mmHg (Cal.) |
| Flash point | 133.597°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methyl-2-buten-1-yl)-1,3-benzothiazole |