Name | 3-(4-Pentoxyphenyl)-2-Propenehydroxamic Acid |
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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.) |
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Market Analysis Reports |
List of Reports Available for 3-(4-Pentoxyphenyl)-2-Propenehydroxamic Acid |