Phenanthrenequinone

Not to be confused with Phanquinone.
Phenanthrenequinone
Names
Preferred IUPAC name
Phenanthrene-9,10-dione
Other names
9,10-Phenanthrenequinone
Identifiers
3D model (JSmol)
608838
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.001.377
EC Number
  • 201-515-5
KEGG
UNII
  • InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
    Key: YYVYAPXYZVYDHN-UHFFFAOYSA-N
  • C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
Properties
C14H8O2
Molar mass 208.216 g·mol−1
Appearance Orange solid
Odor Odorless
Melting point 209 °C (408 °F; 482 K)
Boiling point 360 °C (680 °F; 633 K)
Slightly soluble (7.5 mg L−1)
Hazards
GHS labelling:
Warning
H315, H319, H400
P264, P273, P280, P302+P352, P305+P351+P338, P332+P313, P337+P313, P362, P391, P501
NFPA 704 (fire diamond)
1
1
1
Safety data sheet (SDS) External MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Phenanthrenedione is a quinone derivative of a polycyclic aromatic hydrocarbon. It is an orange, water-insoluble solid.

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