Structure

InChI Key JDLYKQWJXAQNNS-UHFFFAOYSA-L
Smiles [Zn++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C1=CC=CC=C1
InChI
InChI=1S/2C7H6O2.Zn/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H10O4Zn
Molecular Weight 305.99
AlogP 0.1
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 80.26
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 553-72-0
NORMAN SUSDAT