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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1,3-Benzothiazol-5-Yl)Ethanol |
|---|---|
| Synonyms | 1-(2-methylbenzo[d]thiazol-5-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 20077-87-6 |
| SMILES | Cc1nc2cc(ccc2s1)C(C)O |
| InChI | 1S/C10H11NOS/c1-6(12)8-3-4-10-9(5-8)11-7(2)13-10/h3-6,12H,1-2H3 |
| InChIKey | VPTKWRFYAYTYDL-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.398°C at 760 mmHg (Cal.) |
| Flash point | 154.224°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1,3-Benzothiazol-5-Yl)Ethanol |