| Name | 3-(4-Pentoxyphenyl)-2-Propenehydroxamic Acid |
|---|---|
| Synonyms | N-Hydroxy-3-(4-Pentoxyphenyl)Prop-2-Enamide; 3-(4-Pentoxyphenyl)Prop-2-Enehydroxamic Acid; (E)-3-(4-Pentoxyphenyl)Prop-2-Enehydroxamic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.31 |
| CAS Registry Number | 26227-94-1 |
| SMILES | C1=C(C=CC(=C1)OCCCCC)\C=C\C(NO)=O |
| InChI | 1S/C14H19NO3/c1-2-3-4-11-18-13-8-5-12(6-9-13)7-10-14(16)15-17/h5-10,17H,2-4,11H2,1H3,(H,15,16)/b10-7+ |
| InChIKey | AVJWTAOORQVSBO-JXMROGBWSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(4-Pentoxyphenyl)-2-Propenehydroxamic Acid |