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Chemical manufacturer | ||||
Name | 4-(5-Isopropyl-1,2,4-oxadiazol-3-yl)benzoic acid |
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Synonyms | 4-[5-(methylethyl)-1,2,4-oxadiazol-3-yl]benzoic acid; MFCD08691677 |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O3 |
Molecular Weight | 232.24 |
CAS Registry Number | 915920-28-4 |
SMILES | CC(C)C1=NC(=NO1)C2=CC=C(C=C2)C(=O)O |
InChI | 1S/C12H12N2O3/c1-7(2)11-13-10(14-17-11)8-3-5-9(6-4-8)12(15)16/h3-7H,1-2H3,(H,15,16) |
InChIKey | ZUZOSTFYGLSNRP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 411.0±47.0°C at 760 mmHg (Cal.) |
Flash point | 202.3±29.3°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(5-Isopropyl-1,2,4-oxadiazol-3-yl)benzoic acid |