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| Chemical manufacturer | ||||
| Name | 5-(2-Hydroxyethyl)-1,3-Benzothiazole-2(3H)-Thione |
|---|---|
| Synonyms | 5-(2-hydroxyethyl)benzo[d]thiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NOS2 |
| Molecular Weight | 211.30 |
| CAS Registry Number | 171874-52-5 |
| SMILES | OCCc1cc2NC(=S)Sc2cc1 |
| InChI | 1S/C9H9NOS2/c11-4-3-6-1-2-8-7(5-6)10-9(12)13-8/h1-2,5,11H,3-4H2,(H,10,12) |
| InChIKey | HYZGOPPGHIABKS-UHFFFAOYSA-N |
| Density | 1.463g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.855°C at 760 mmHg (Cal.) |
| Flash point | 192.602°C (Cal.) |
| Refractive index | 1.751 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Hydroxyethyl)-1,3-Benzothiazole-2(3H)-Thione |