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Chemical manufacturer | ||||
Name | 4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |
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Synonyms | 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid; 4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-butanoic acid; 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoicacid |
Molecular Structure | ![]() |
Molecular Formula | C12H11ClN2O3 |
Molecular Weight | 266.68 |
CAS Registry Number | 827014-22-2 |
SMILES | Clc1ccccc1c2nc(on2)CCCC(=O)O |
InChI | 1S/C12H11ClN2O3/c13-9-5-2-1-4-8(9)12-14-10(18-15-12)6-3-7-11(16)17/h1-2,4-5H,3,6-7H2,(H,16,17) |
InChIKey | FWFICMBNADKWMD-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 482.527°C at 760 mmHg (Cal.) |
Flash point | 245.624°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid |