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| Chemical manufacturer | ||||
| Name | (5-Chloro-1,2-Oxazol-3-Yl)Acetic Acid |
|---|---|
| Synonyms | 2-(5-chloroisoxazol-3-yl)acetic acid; 3-Isoxazoleaceticacid,5-chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4ClNO3 |
| Molecular Weight | 161.54 |
| CAS Registry Number | 153773-42-3 |
| SMILES | c1c(noc1Cl)CC(=O)O |
| InChI | 1S/C5H4ClNO3/c6-4-1-3(7-10-4)2-5(8)9/h1H,2H2,(H,8,9) |
| InChIKey | NXDLANXBEYIAKT-UHFFFAOYSA-N |
| Density | 1.541g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.445°C at 760 mmHg (Cal.) |
| Flash point | 159.091°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Chloro-1,2-Oxazol-3-Yl)Acetic Acid |