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3-Chloro-N-Hydroxy-4-(2-Propenyloxy)Benzeneacetamide
[CAS# 19623-05-3]

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Identification
Name 3-Chloro-N-Hydroxy-4-(2-Propenyloxy)Benzeneacetamide
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 CAS#: 19623-05-3, 3-Chloro-N-Hydroxy-4-(2-Propenyloxy)Benzeneacetamide
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
Properties
Density 1.274g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Chloro-N-Hydroxy-4-(2-Propenyloxy)Benzeneacetamide
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