If you have any other questions or need other size, please get a quote.
The IUPAC name of the compound is 2-(4-chlorophenoxy)pyridine-3-carboxamide.
The molecular weight of the compound is 248.66 g/mol.
The InChIKey of the compound is CBSIEDJQUZNDOY-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)N.
The CAS number of the compound is 175135-80-5.
The European Community (EC) number of the compound is 803-351-5.
The ChEMBL ID of the compound is CHEMBL1374304.
The DSSTox Substance ID of the compound is DTXSID00379263.
The Nikkaji Number of the compound is J3.505.464B.
The topological polar surface area of the compound is 65.2Ų.
7-(4-Methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
4-(2-Chlorophenoxy)aniline
4-(4-Nitrophenoxy)aniline
4-(3,4-Dichlorophenoxy)aniline
4-Iododiphenyl ether
Oxanthrene
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .