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| Chemical manufacturer | ||||
| Name | 1-(4-Hydroxy-1,3-Benzothiazol-2-Yl)Acetone |
|---|---|
| Synonyms | 1-(4-hydroxybenzo[d]thiazol-2-yl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 26749-63-3 |
| SMILES | CC(=O)Cc1nc2c(cccc2s1)O |
| InChI | 1S/C10H9NO2S/c1-6(12)5-9-11-10-7(13)3-2-4-8(10)14-9/h2-4,13H,5H2,1H3 |
| InChIKey | MJKQVCFNKXXIRH-UHFFFAOYSA-N |
| Density | 1.371g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.554°C at 760 mmHg (Cal.) |
| Flash point | 183.348°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
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| List of Reports Available for 1-(4-Hydroxy-1,3-Benzothiazol-2-Yl)Acetone |