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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-2-Propanyl)-1,3-Benzothiazol-7-Ol |
|---|---|
| Synonyms | 2-(tert-butyl)benzo[d]thiazol-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 178999-32-1 |
| SMILES | n1c2cccc(O)c2sc1C(C)(C)C |
| InChI | 1S/C11H13NOS/c1-11(2,3)10-12-7-5-4-6-8(13)9(7)14-10/h4-6,13H,1-3H3 |
| InChIKey | LZZZLDYALWYBMV-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.752°C at 760 mmHg (Cal.) |
| Flash point | 153.229°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-2-Propanyl)-1,3-Benzothiazol-7-Ol |