Substance
- Substance Name: 5-chloro-8-hydroxyquinoline
- Formula: C9H6ClNO
- Molecular Weight: 179.60 g/mol
- Identifiers:
- inchi: InChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
- inchikey: CTQMJYWDVABFRZ-UHFFFAOYSA-N
- casrn: 130-16-5
- csmiles: C1=CC2=C(C=CC(=C2N=C1)O)Cl
- ismiles: C1=CC2=C(C=CC(=C2N=C1)O)Cl
- pubchemId: 2817
- iupacname: 5-chloroquinolin-8-ol
- wikidataId: Q27274791
- chemspiderId: 2715
- dsstoxcmpId: DTXCID2025973
- chemblId: CHEMBL225164
- ecnumber: 204-978-1
5-chloro-8-hydroxyquinoline
Systems and Datasets
- 5-chloro-8-hydroxyquinoline (Datasets: 2)
- Dataset 1 in paper 10.1021/acs.jced.9b00028 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 2 in paper 10.1021/acs.jced.9b00028 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- 5-chloro-8-hydroxyquinoline + ethyl acetate (Datasets: 1)
- Dataset 5 in paper 10.1021/acs.jced.9b00028 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 5-chloro-8-hydroxyquinoline + toluene (Datasets: 1)
- Dataset 6 in paper 10.1021/acs.jced.9b00028 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 5-chloro-8-hydroxyquinoline + dimethylformamide (Datasets: 1)
- Dataset 7 in paper 10.1021/acs.jced.9b00028 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 5-chloro-8-hydroxyquinoline + N-methylpyrrolidone (Datasets: 1)
- Dataset 8 in paper 10.1021/acs.jced.9b00028 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 5-chloro-8-hydroxyquinoline + acetonitrile (Datasets: 1)
- Dataset 9 in paper 10.1021/acs.jced.9b00028 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 5-chloro-8-hydroxyquinoline + 1,4-dioxane (Datasets: 1)
- Dataset 10 in paper 10.1021/acs.jced.9b00028 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)