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| Chemical manufacturer | ||||
| Name | 5-(3-Hydroxypropyl)-1,3-Benzothiazole-2(3H)-Thione |
|---|---|
| Synonyms | 5-(3-hydroxypropyl)benzo[d]thiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS2 |
| Molecular Weight | 225.33 |
| CAS Registry Number | 171874-54-7 |
| SMILES | OCCCc1cc2NC(=S)Sc2cc1 |
| InChI | 1S/C10H11NOS2/c12-5-1-2-7-3-4-9-8(6-7)11-10(13)14-9/h3-4,6,12H,1-2,5H2,(H,11,13) |
| InChIKey | ZRAIVEYGJFJSCF-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.792°C at 760 mmHg (Cal.) |
| Flash point | 204.054°C (Cal.) |
| Refractive index | 1.72 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Hydroxypropyl)-1,3-Benzothiazole-2(3H)-Thione |