Name | 2-[4-(5-Oxo-2H-Furan-3-Yl)Phenyl]Acetic Acid |
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Synonyms | 2-[4-(5-Keto-2H-Furan-3-Yl)Phenyl]Acetic Acid; 2-[4-(5-Oxo-2H-Furan-3-Yl)Phenyl]Ethanoic Acid; Benzeneacetic Acid, 4-(2,5-Dihydro-5-Oxo-3-Furanyl)- |
Molecular Structure | ![]() |
Molecular Formula | C12H10O4 |
Molecular Weight | 218.21 |
CAS Registry Number | 7706-57-2 |
SMILES | C1=CC(=CC=C1CC(=O)O)C2=CC(OC2)=O |
InChI | 1S/C12H10O4/c13-11(14)5-8-1-3-9(4-2-8)10-6-12(15)16-7-10/h1-4,6H,5,7H2,(H,13,14) |
InChIKey | GPKDQHVWYJHJEA-UHFFFAOYSA-N |
Density | 1.371g/cm3 (Cal.) |
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Boiling point | 474.714°C at 760 mmHg (Cal.) |
Flash point | 191.683°C (Cal.) |
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List of Reports Available for 2-[4-(5-Oxo-2H-Furan-3-Yl)Phenyl]Acetic Acid |