Substance
- Substance Name: 9,10-phenanthrenequinone
- Formula: C14H8O2
- Molecular Weight: 208.21 g/mol
- Identifiers:
- casrn: 84-11-7
- pubchemId: 6763
- iupacname: phenanthrene-9,10-dione
- inchi: InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
- inchikey: YYVYAPXYZVYDHN-UHFFFAOYSA-N
- csmiles: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
- ismiles: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
- wikidataId: Q25103737
- chemspiderId: 6505
- dsstoxcmpId: DTXCID7048376
- chemblId: CHEMBL51931
- ecnumber: 201-515-5
9,10-phenanthrenequinone
Systems and Datasets
- 9,10-phenanthrenequinone + water (Datasets: 1)
- Dataset 6 in paper 10.1021/je800707x (Dataseries: 5, Datapoints: 9, Quantity: Mole fraction)
- benzene + 9,10-phenanthrenedione (Datasets: 1)
- Dataset 13 in paper 10.1016/j.tca.2016.03.031 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)