Identification |
Name: | 4-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID |
Synonyms: | 4-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID;AKOS BB-7115;3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid |
CAS: | 439108-15-3 |
Molecular Formula: | C12H11ClN2O3 |
Molecular Weight: | 266.68 |
InChI: | InChI=1/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) |
Molecular Structure: |
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Properties |
Flash Point: | 240.4°C |
Boiling Point: | 473.9°C at 760 mmHg |
Density: | 1.358g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 240.4°C |
Usage: | An aldose reductase inhibitor |
Safety Data |
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