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| Chemical manufacturer | ||||
| Name | (1E)-1-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butanethione |
|---|---|
| Synonyms | (E)-1-(benzo[d]thiazol-2(3H)-ylidene)butane-2-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NS2 |
| Molecular Weight | 221.34 |
| CAS Registry Number | 4435-45-4 |
| SMILES | CCC(=S)/C=C/1\Nc2ccccc2S1 |
| InChI | 1S/C11H11NS2/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h3-7,12H,2H2,1H3/b11-7+ |
| InChIKey | WBXKVBPFHAQOEM-YRNVUSSQSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.185°C at 760 mmHg (Cal.) |
| Flash point | 142°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butanethione |