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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-1,3-Benzothiazol-7-Ol |
|---|---|
| Synonyms | 2-isopropylbenzo[d]thiazol-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 163299-23-8 |
| SMILES | CC(C)c1nc2cccc(O)c2s1 |
| InChI | 1S/C10H11NOS/c1-6(2)10-11-7-4-3-5-8(12)9(7)13-10/h3-6,12H,1-2H3 |
| InChIKey | MATABYKZAHDSPK-UHFFFAOYSA-N |
| Density | 1.249g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.649°C at 760 mmHg (Cal.) |
| Flash point | 146.514°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-1,3-Benzothiazol-7-Ol |