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4-[3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Butanoic Acid
[CAS# 439108-15-3]

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Identification
Name 4-[3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Butanoic Acid
Synonyms 3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid; 4-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)butanoic acid
Molecular Structure CAS#: 439108-15-3, 4-[3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Butanoic Acid
Molecular Formula C12H11ClN2O3
Molecular Weight 266.68
CAS Registry Number 439108-15-3
SMILES C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)O)Cl
InChI 1S/C12H11ClN2O3/c13-9-6-4-8(5-7-9)12-14-10(18-15-12)2-1-3-11(16)17/h4-7H,1-3H2,(H,16,17)
InChIKey ROMPPAWVATWIKR-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 473.9±55.0°C at 760 mmHg (Cal.)
Flash point 240.4±31.5°C (Cal.)
Refractive index 1.572 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[3-(4-Chlorophenyl)-1,2,4-Oxadiazol-5-Yl]Butanoic Acid
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