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Chemical manufacturer | ||||
Name | (5-Chloro-1,2-Oxazol-3-Yl)Acetic Acid |
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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.) |
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Boiling point | 339.445°C at 760 mmHg (Cal.) |
Flash point | 159.091°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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