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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazol-2-ylethanethioic S-acid |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-yl)ethanethioic O-acid; 2-Benzothiazoleethanethioicacid |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NOS2 |
| Molecular Weight | 209.29 |
| CAS Registry Number | 34897-39-7 |
| SMILES | O=C(S)Cc1nc2ccccc2s1 |
| InChI | 1S/C9H7NOS2/c11-9(12)5-8-10-6-3-1-2-4-7(6)13-8/h1-4H,5H2,(H,11,12) |
| InChIKey | WWIBNGQMJANCCI-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.194°C at 760 mmHg (Cal.) |
| Flash point | 166.196°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Benzothiazol-2-ylethanethioic S-acid |