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| Chemical manufacturer | ||||
| Name | 2-(1,3-Benzothiazol-2-Yl)Ethanethiol |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-yl)ethanethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NS2 |
| Molecular Weight | 195.30 |
| CAS Registry Number | 4542-26-1 |
| SMILES | SCCc1nc2ccccc2s1 |
| InChI | 1S/C9H9NS2/c11-6-5-9-10-7-3-1-2-4-8(7)12-9/h1-4,11H,5-6H2 |
| InChIKey | OWYFOPWBBHKOLP-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.172°C at 760 mmHg (Cal.) |
| Flash point | 144.411°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Benzothiazol-2-Yl)Ethanethiol |