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Chemical manufacturer since 1998 | ||||
Name | 4-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |
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Synonyms | 1,2,4-OXADIAZOLE-5-BUTANOICACID, 3-(4-METHYLPHENYL)-; 4-(3-p-Tolyl-[1,2,4]oxadiazol-5-yl)-butyric acid; 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoicacid |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O3 |
Molecular Weight | 246.26 |
CAS Registry Number | 851628-34-7 |
SMILES | O=C(O)CCCc1nc(no1)c2ccc(cc2)C |
InChI | 1S/C13H14N2O3/c1-9-5-7-10(8-6-9)13-14-11(18-15-13)3-2-4-12(16)17/h5-8H,2-4H2,1H3,(H,16,17) |
InChIKey | PPUHLVJYPWCTSG-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 457.355°C at 760 mmHg (Cal.) |
Flash point | 230.4°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |