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| Chemical manufacturer | ||||
| Name | 2-[(1E)-3-Methyl-1-Buten-1-Yl]-1,3-Benzothiazole |
|---|---|
| Synonyms | (E)-2-(3-methylbut-1-en-1-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NS |
| Molecular Weight | 203.30 |
| CAS Registry Number | 115755-10-7 |
| SMILES | CC(C)/C=C/c1nc2ccccc2s1 |
| InChI | 1S/C12H13NS/c1-9(2)7-8-12-13-10-5-3-4-6-11(10)14-12/h3-9H,1-2H3/b8-7+ |
| InChIKey | ZEZVADBKZJSLJX-BQYQJAHWSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.642°C at 760 mmHg (Cal.) |
| Flash point | 145.642°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E)-3-Methyl-1-Buten-1-Yl]-1,3-Benzothiazole |