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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-Yl)-4-Hydroxy-1-Butanone |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-2-yl)-4-hydroxybutan-1-one; NSC606999 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2S |
| Molecular Weight | 221.28 |
| CAS Registry Number | 120821-99-0 |
| SMILES | O=C(c1nc2ccccc2s1)CCCO |
| InChI | 1S/C11H11NO2S/c13-7-3-5-9(14)11-12-8-4-1-2-6-10(8)15-11/h1-2,4,6,13H,3,5,7H2 |
| InChIKey | JBHZHHKYAASTCE-UHFFFAOYSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.667°C at 760 mmHg (Cal.) |
| Flash point | 197.931°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-4-Hydroxy-1-Butanone |