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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,3-Benzothiazol-7-Ol |
|---|---|
| Synonyms | 2-methylbenzo[d]thiazol-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NOS |
| Molecular Weight | 165.21 |
| CAS Registry Number | 163298-71-3 |
| SMILES | Oc1cccc2nc(C)sc12 |
| InChI | 1S/C8H7NOS/c1-5-9-6-3-2-4-7(10)8(6)11-5/h2-4,10H,1H3 |
| InChIKey | HYCUWTFDQWDODM-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.736°C at 760 mmHg (Cal.) |
| Flash point | 143.543°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,3-Benzothiazol-7-Ol |