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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-1,3-Benzothiazole-2(3H)-Thione |
|---|---|
| Synonyms | 4-hydroxybenzo[d]thiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NOS2 |
| Molecular Weight | 183.25 |
| CAS Registry Number | 126322-22-3 |
| SMILES | Oc1cccc2sc(S)nc12 |
| InChI | 1S/C7H5NOS2/c9-4-2-1-3-5-6(4)8-7(10)11-5/h1-3,9H,(H,8,10) |
| InChIKey | NTWWITFVZYGHPD-UHFFFAOYSA-N |
| Density | 1.562g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.771°C at 760 mmHg (Cal.) |
| Flash point | 171.989°C (Cal.) |
| Refractive index | 1.81 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-1,3-Benzothiazole-2(3H)-Thione |