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| Chemical manufacturer | ||||
| Name | 2-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-((1E,3E)-penta-1,3-dien-1-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NS |
| Molecular Weight | 201.29 |
| CAS Registry Number | 1628-60-0 |
| SMILES | C/C=C/C=C/C1=NC2=CC=CC=C2S1 |
| InChI | 1S/C12H11NS/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h2-9H,1H3/b3-2+,9-4+ |
| InChIKey | BFWCCPXKLYHMMP-DSXPNFDZSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 163.5±12.1°C (Cal.) |
| Refractive index | 1.681 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1E,3E)-1,3-Pentadien-1-Yl]-1,3-Benzothiazole |