| Name | 3-(4-Propoxyphenyl)-2-Propenehydroxamic Acid |
|---|---|
| Synonyms | N-Hydroxy-3-(4-Propoxyphenyl)Prop-2-Enamide; (E)-3-(4-Propoxyphenyl)Prop-2-Enehydroxamic Acid; 3-(4-Propoxyphenyl)Prop-2-Enehydroxamic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO3 |
| Molecular Weight | 221.26 |
| CAS Registry Number | 26227-45-2 |
| SMILES | C1=C(C=CC(=C1)OCCC)\C=C\C(NO)=O |
| InChI | 1S/C12H15NO3/c1-2-9-16-11-6-3-10(4-7-11)5-8-12(14)13-15/h3-8,15H,2,9H2,1H3,(H,13,14)/b8-5+ |
| InChIKey | GDGHIDZSGIYVRJ-VMPITWQZSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(4-Propoxyphenyl)-2-Propenehydroxamic Acid |