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| Chemical manufacturer | ||||
| Name | 2-Isopropoxy-1,3-benzothiazole |
|---|---|
| Synonyms | 2-isopropoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 75866-96-5 |
| SMILES | CC(C)Oc1nc2ccccc2s1 |
| InChI | 1S/C10H11NOS/c1-7(2)12-10-11-8-5-3-4-6-9(8)13-10/h3-7H,1-2H3 |
| InChIKey | ABFUXINEBLMLMY-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.25°C at 760 mmHg (Cal.) |
| Flash point | 114.824°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropoxy-1,3-benzothiazole |