QUINOLINE, 6-CHLORO-

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Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K4A4BAU5SE
EPA CompTox DTXSID3060611

Structure

InChI Key GKJSZXGYFJBYRQ-UHFFFAOYSA-N
Smiles Clc1ccc2ncccc2c1
InChI
InChI=1S/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H6Cl1N1
Molecular Weight 163.02
AlogP 2.89
Hydrogen Bond Acceptor 1.0
Polar Surface Area 12.89
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 612-57-7
NORMAN SUSDAT
FDA SRS K4A4BAU5SE
PubChem 69163
ChemSpider 62378.0
CONTENTS