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| Chemical manufacturer | ||||
| Name | 3-(1,3-Benzothiazol-2-Yloxy)-1-Propanol |
|---|---|
| Synonyms | 3-(benzo[d]thiazol-2-yloxy)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.26 |
| CAS Registry Number | 371197-95-4 |
| SMILES | c1ccc2c(c1)nc(s2)OCCCO |
| InChI | 1S/C10H11NO2S/c12-6-3-7-13-10-11-8-4-1-2-5-9(8)14-10/h1-2,4-5,12H,3,6-7H2 |
| InChIKey | NYCVIRRCDJGKSZ-UHFFFAOYSA-N |
| Density | 1.302g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.024°C at 760 mmHg (Cal.) |
| Flash point | 173.955°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,3-Benzothiazol-2-Yloxy)-1-Propanol |