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| Chemical manufacturer | ||||
| Name | 6-Isopropoxy-1,3-benzothiazole |
|---|---|
| Synonyms | 6-isopropoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 908095-73-8 |
| SMILES | n1c2ccc(OC(C)C)cc2sc1 |
| InChI | 1S/C10H11NOS/c1-7(2)12-8-3-4-9-10(5-8)13-6-11-9/h3-7H,1-2H3 |
| InChIKey | FBHNIPNVWVVTGL-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.316°C at 760 mmHg (Cal.) |
| Flash point | 132.403°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Isopropoxy-1,3-benzothiazole |