943-29-3 Purity
>98.0%(GC)(T)
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Specification
The molecular formula of the compound is C8H8ClNO3.
The molecular weight of the compound is 201.61 g/mol.
The IUPAC name of the compound is 2-amino-2-(3-chloro-4-hydroxyphenyl)acetic acid.
The InChI of the compound is InChI=1S/C8H8ClNO3/c9-5-3-4(1-2-6(5)11)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13).
The InChIKey of the compound is FLZDFFKRJPLFGS-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC(=C(C=C1C(C(=O)O)N)Cl)O.
The CAS number of the compound is 943-31-7.
The XLogP3-AA value of the compound is -1.4.
The compound has 3 hydrogen bond donor counts.
The compound has 2 rotatable bond counts.