1-[5-Chloro-2-(2,4-dichlorophenoxy-13C6)phenyl]ethanone
Product Specifications
Synonyms
1-[5-Chloro-2-(2,4-dichlorophenoxy-13C6)phenyl]-ethanone
Hazard Statement
No Data Available
Smiles
OC(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
Molecular Formula
C15 H13 N O3
Molecular Weight
255.269
InChI
InChI=1S/C15H13NO3/c17-14(10-11-4-2-1-3-5-11)16-13-8-6-12(7-9-13)15(18)19/h1-9H,10H2,(H,16,17)(H,18,19)
Additionnal Information
IUPAC name: 4-[(2-phenylacetyl)amino]benzoic acid
Shipping Conditions
Room Temperature
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