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| Name | 4-(4-Acetamidophenoxy)-4-Oxo-Butanoic Acid |
|---|---|
| Synonyms | 4-(4-Acetamidophenoxy)-4-Oxo-Butanoic Acid; 4-(4-Acetamidophenoxy)-4-Keto-Butyric Acid; Butanedioic Acid, Mono(4-(Acetylamino)Phenyl) Ester |
| Molecular Structure |  |
| Molecular Formula | C12H13NO5 |
| Molecular Weight | 251.24 |
| CAS Registry Number | 20675-25-6 |
| SMILES | C1=CC(=CC=C1NC(C)=O)OC(=O)CCC(O)=O |
| InChI | 1S/C12H13NO5/c1-8(14)13-9-2-4-10(5-3-9)18-12(17)7-6-11(15)16/h2-5H,6-7H2,1H3,(H,13,14)(H,15,16) |
| InChIKey | WBMMAKGUOXWWKZ-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.01°C at 760 mmHg (Cal.) |
| Flash point | 274.34°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Acetamidophenoxy)-4-Oxo-Butanoic Acid |