Synonyms:

2-hydroxyanthracene-9,10-dione;3-Hydroxy-9,10-anthraquinone;10-Anthracenedione,2-hydroxy-9;2-hydroxy-10-anthracenedione;NSC 2595;9,10-Anthracenedione,2-hydroxy-;2-hydroxy-9,10-anthracenedione;2-Hydroxy-9,10-anthraquinone

Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)O

Density:1.2337(roughestimate)

Boiling Point:325.61°C(roughestimate)

Refractive Index:1.5400(estimate)

Melting Point: 314℃(aceticacid)

PKA: 7.41±0.20(Predicted)

Hazard Codes: N

Risk Statements:  36/37/38-51/53

Safety Statements: 26-36/37/39-61

Transport: UN 3077 9 / PGIII