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| Chemical manufacturer | ||||
| Name | 2-Oxo-2,3-Dihydro-1,3-Benzothiazol-5-Yl Propionate |
|---|---|
| Synonyms | 2-oxo-2,3-dihydrobenzo[d]thiazol-5-yl propionate |
| Molecular Structure |  |
| Molecular Formula | C10H9NO3S |
| Molecular Weight | 223.25 |
| CAS Registry Number | 115045-86-8 |
| SMILES | CCC(=O)Oc1ccc2c(c1)[nH]c(=O)s2 |
| InChI | 1S/C10H9NO3S/c1-2-9(12)14-6-3-4-8-7(5-6)11-10(13)15-8/h3-5H,2H2,1H3,(H,11,13) |
| InChIKey | ZTANQVOKMYTZCU-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Oxo-2,3-Dihydro-1,3-Benzothiazol-5-Yl Propionate |