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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1,3-Benzothiazol-7-Ol |
|---|---|
| Synonyms | 2-ethylbenzo[d]thiazol-7-ol |
| Molecular Structure |  |
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.24 |
| CAS Registry Number | 163299-22-7 |
| SMILES | Oc1cccc2nc(CC)sc12 |
| InChI | 1S/C9H9NOS/c1-2-8-10-6-4-3-5-7(11)9(6)12-8/h3-5,11H,2H2,1H3 |
| InChIKey | NKIQLYRMTAIUSW-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.803°C at 760 mmHg (Cal.) |
| Flash point | 148.421°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
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| List of Reports Available for 2-Ethyl-1,3-Benzothiazol-7-Ol |