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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4O4.Zn
Molecular Weight 229.524
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC PHTHALATE

SMILES

[Zn++].[O-]C(=O)C1=CC=CC=C1C([O-])=O

InChI

InChIKey=UXDZLUCNRYCZCG-UHFFFAOYSA-L
InChI=1S/C8H6O4.Zn/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+2/p-2

HIDE SMILES / InChI

Molecular Formula C8H4O4
Molecular Weight 164.115
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:42:32 UTC 2023
Edited
by admin
on Fri Dec 15 19:42:32 UTC 2023
Record UNII
LQH99TH73U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC PHTHALATE
Systematic Name English
1,2-BENZENEDICARBOXYLIC ACID, ZINC SALT (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
6451461
Created by admin on Fri Dec 15 19:42:32 UTC 2023 , Edited by admin on Fri Dec 15 19:42:32 UTC 2023
PRIMARY
CAS
2880-85-5
Created by admin on Fri Dec 15 19:42:32 UTC 2023 , Edited by admin on Fri Dec 15 19:42:32 UTC 2023
PRIMARY
ECHA (EC/EINECS)
220-730-5
Created by admin on Fri Dec 15 19:42:32 UTC 2023 , Edited by admin on Fri Dec 15 19:42:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID60182992
Created by admin on Fri Dec 15 19:42:32 UTC 2023 , Edited by admin on Fri Dec 15 19:42:32 UTC 2023
PRIMARY
FDA UNII
LQH99TH73U
Created by admin on Fri Dec 15 19:42:32 UTC 2023 , Edited by admin on Fri Dec 15 19:42:32 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE