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Chemical manufacturer | ||||
Name | 4-[3-(3-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |
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Synonyms | 4-[3-(3-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-butyric acid; 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid; 4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoicacid |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O4 |
Molecular Weight | 262.26 |
CAS Registry Number | 883546-59-6 |
SMILES | O=C(O)CCCc1nc(no1)c2cc(OC)ccc2 |
InChI | 1S/C13H14N2O4/c1-18-10-5-2-4-9(8-10)13-14-11(19-15-13)6-3-7-12(16)17/h2,4-5,8H,3,6-7H2,1H3,(H,16,17) |
InChIKey | XIEZHLBJOFYUQX-UHFFFAOYSA-N |
Density | 1.258g/cm3 (Cal.) |
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Boiling point | 491.552°C at 760 mmHg (Cal.) |
Flash point | 251.082°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[3-(3-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |