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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxy-1,3-Benzothiazol-6-Yl)-1-Propanone |
|---|---|
| Synonyms | 1-(2-hydroxy-1,3-benzothiazol-6-yl)propan-1-one; 1-propanone, 1-(2-hydroxy-6-benzothiazolyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 133044-35-6 |
| SMILES | CCC(=O)C1=CC2=C(C=C1)N=C(S2)O |
| InChI | 1S/C10H9NO2S/c1-2-8(12)6-3-4-7-9(5-6)14-10(13)11-7/h3-5H,2H2,1H3,(H,11,13) |
| InChIKey | FNTVLJBACRTHSY-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.7±18.0°C at 760 mmHg (Cal.) |
| Flash point | 213.1±21.2°C (Cal.) |
| Refractive index | 1.671 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxy-1,3-Benzothiazol-6-Yl)-1-Propanone |