Name | 3-Chloro-N-Hydroxy-4-(2-Propenyloxy)Benzeneacetamide |
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Synonyms | 2-(4-Allyloxy-3-Chloro-Phenyl)Ethanehydroxamic Acid; 2-(4-Allyloxy-3-Chlorophenyl)Ethanehydroxamic Acid; 2-(3-Chloro-4-Prop-2-Enoxy-Phenyl)-N-Hydroxy-Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClNO3 |
Molecular Weight | 241.67 |
CAS Registry Number | 19623-05-3 |
SMILES | C1=C(C(=CC=C1CC(NO)=O)OCC=C)Cl |
InChI | 1S/C11H12ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h2-4,6,15H,1,5,7H2,(H,13,14) |
InChIKey | OBNBGESTXZFDRP-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 3-Chloro-N-Hydroxy-4-(2-Propenyloxy)Benzeneacetamide |