None

AlkaPlorer ID: AK319357

Synonym: None

IUPAC Name: 2-(2-amino-4-chlorophenoxy)-5-chlorophenol

Structure

SMILES: NC1=C(OC2=CC=C(Cl)C=C2O)C=CC(Cl)=C1

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InChI: InChI=1S/C12H9Cl2NO2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H,15H2

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InChIKey: ZNHVVJUATLQYST-UHFFFAOYSA-N

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Reference

PubChem CID: 45490026

NPASS: NPC24042

Source

Properties Information

Molecule Weight: 270.115

TPSA: 55.48

MolLogP: 4.073500000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information