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| Chemical manufacturer | ||||
| Name | 2-Oxo-2,3-Dihydro-1,3-Benzothiazol-6-Yl Acetate |
|---|---|
| Synonyms | 2-oxo-2,3-dihydrobenzo[d]thiazol-6-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO3S |
| Molecular Weight | 209.22 |
| CAS Registry Number | 115045-85-7 |
| SMILES | CC(=O)Oc1ccc2c(c1)sc(=O)[nH]2 |
| InChI | 1S/C9H7NO3S/c1-5(11)13-6-2-3-7-8(4-6)14-9(12)10-7/h2-4H,1H3,(H,10,12) |
| InChIKey | GGPGMLPNWNZOJL-UHFFFAOYSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Oxo-2,3-Dihydro-1,3-Benzothiazol-6-Yl Acetate |