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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-yl)-3-methoxyacetone |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-2-yl)-3-methoxypropan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2S |
| Molecular Weight | 221.28 |
| CAS Registry Number | 99842-94-1 |
| SMILES | COCC(=O)CC1=NC2=CC=CC=C2S1 |
| InChI | 1S/C11H11NO2S/c1-14-7-8(13)6-11-12-9-4-2-3-5-10(9)15-11/h2-5H,6-7H2,1H3 |
| InChIKey | IFJOBZHEXXZQGP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.1±22.0°C at 760 mmHg (Cal.) |
| Flash point | 176.4±22.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzothiazol-2-yl)-3-methoxyacetone |