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3-Hydroxy-2-phenylquinolin-4(1H)-one - ≥95%, high purity , CAS No.31588-18-8
Basic Description
Specifications & Purity | ≥95% |
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Associated Targets(Human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 3-hydroxy-2-phenyl-1H-quinolin-4-one |
INCHI | InChI=1S/C15H11NO2/c17-14-11-8-4-5-9-12(11)16-13(15(14)18)10-6-2-1-3-7-10/h1-9,18H,(H,16,17) |
InChi Key | CVNJPJCBBHOAGM-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O |
Isomeric SMILES | C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O |
PubChem CID | 2763963 |
Molecular Weight | 237.26 |
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Chemical and Physical Properties
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