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Chemical manufacturer | ||||
Name | 2-Oxo-2,3-Dihydro-1,3-Benzothiazol-6-Yl Acetate |
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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.) |
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Refractive index | 1.622 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Oxo-2,3-Dihydro-1,3-Benzothiazol-6-Yl Acetate |