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+380 (44) 522-2458 | |||
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Chemical manufacturer since 2000 | ||||
Name | 4-[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]butanoic acid |
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Synonyms | 4-(3-(3-pyridyl)-1,2,4-oxadiazol-5-yl)butanoic acid; 4-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)butanoic acid; 4-(3-Pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-butyric acid |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O3 |
Molecular Weight | 233.22 |
CAS Registry Number | 878437-11-7 |
SMILES | O=C(O)CCCc1nc(no1)c2cnccc2 |
InChI | 1S/C11H11N3O3/c15-10(16)5-1-4-9-13-11(14-17-9)8-3-2-6-12-7-8/h2-3,6-7H,1,4-5H2,(H,15,16) |
InChIKey | YRXOIZROPWIKJE-UHFFFAOYSA-N |
Density | 1.313g/cm3 (Cal.) |
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Boiling point | 486.421°C at 760 mmHg (Cal.) |
Flash point | 247.979°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]butanoic acid |