| Name | 2-(3-Chloro-4-Prop-2-Ynoxyphenyl)-N-Hydroxyacetamide |
|---|---|
| Synonyms | 2-(3-Chloro-4-Prop-2-Ynoxy-Phenyl)Ethanehydroxamic Acid; 2-(3-Chloro-4-Prop-2-Ynoxyphenyl)Ethanehydroxamic Acid; 2-(3-Chloro-4-Propargyloxy-Phenyl)Ethanehydroxamic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10ClNO3 |
| Molecular Weight | 239.66 |
| CAS Registry Number | 36072-88-5 |
| SMILES | C1=C(C(=CC=C1CC(NO)=O)OCC#C)Cl |
| InChI | 1S/C11H10ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h1,3-4,6,15H,5,7H2,(H,13,14) |
| InChIKey | MNJRLBZACAATFN-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Chloro-4-Prop-2-Ynoxyphenyl)-N-Hydroxyacetamide |