Name | 2-(3-Chloro-4-Propoxyphenyl)Acetohydroxamic Acid |
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Synonyms | 2-(3-Chloro-4-Propoxy-Phenyl)Ethanehydroxamic Acid; 2-(3-Chloro-4-Propoxyphenyl)Ethanehydroxamic Acid; 2-(3-Chloro-4-Propoxy-Phenyl)-N-Hydroxy-Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO3 |
Molecular Weight | 243.69 |
CAS Registry Number | 23142-40-7 |
SMILES | C1=C(C(=CC=C1CC(=O)NO)OCCC)Cl |
InChI | 1S/C11H14ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h3-4,6,15H,2,5,7H2,1H3,(H,13,14) |
InChIKey | QGQQPPFXESPMCO-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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