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4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
[CAS# 827014-22-2]

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Identification
Name 4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
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 CAS#: 827014-22-2, 4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
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
Properties
Density 1.358g/cm3 (Cal.)
Boiling point 482.527°C at 760 mmHg (Cal.)
Flash point 245.624°C (Cal.)
Refractive index 1.572 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
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