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Chemical manufacturer since 1997 | ||||
Name | 3-[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid |
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Synonyms | 3-(3-(3-pyridyl)-1,2,4-oxadiazol-5-yl)propanoic acid; 3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)propanoic acid; 3-(3-Pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-propionic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O3 |
Molecular Weight | 219.20 |
CAS Registry Number | 876716-11-9 |
SMILES | O=C(O)CCc1nc(no1)c2cnccc2 |
InChI | 1S/C10H9N3O3/c14-9(15)4-3-8-12-10(13-16-8)7-2-1-5-11-6-7/h1-2,5-6H,3-4H2,(H,14,15) |
InChIKey | XFXBCTUNCOJZGA-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 470.262°C at 760 mmHg (Cal.) |
Flash point | 238.206°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-[3-(3-Pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid |