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| Chemical manufacturer | ||||
| Name | (E)-2-(1,3-Benzothiazol-2-Yl)-N,N-Dimethylethenamine |
|---|---|
| Synonyms | (E)-2-(benzo[d]thiazol-2-yl)-N,N-dimethylethenamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.29 |
| CAS Registry Number | 20973-89-1 |
| SMILES | n1c2ccccc2sc1\C=C\N(C)C |
| InChI | 1S/C11H12N2S/c1-13(2)8-7-11-12-9-5-3-4-6-10(9)14-11/h3-8H,1-2H3/b8-7+ |
| InChIKey | QWNOLXNQHADUHK-BQYQJAHWSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.177°C at 760 mmHg (Cal.) |
| Flash point | 149.857°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-2-(1,3-Benzothiazol-2-Yl)-N,N-Dimethylethenamine |