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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O2.Cu.2H2O
Molecular Weight 341.803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUPRIC BENZOATE DIHYDRATE

SMILES

O.O.[Cu++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2

InChI

InChIKey=CMZRZTFZNBIXON-UHFFFAOYSA-L
InChI=1S/2C7H6O2.Cu.2H2O/c2*8-7(9)6-4-2-1-3-5-6;;;/h2*1-5H,(H,8,9);;2*1H2/q;;+2;;/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
CUPRIC BENZOATE DIHYDRATE
Common Name English
BENZOIC ACID, COPPER(2+) SALT, DIHYDRATE
Common Name English
BENZOIC ACID, COPPER(2+) SALT, HYDRATE (2:1:2)
Common Name English
COPPER(II) BENZOATE DIHYDRATE
Systematic Name English
BENZOIC ACID COPPER (II) SALT DIHYDRATE
Common Name English
BENZOIC ACID COPPER SALT DIHYDRATE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50209203
Created by admin on Sat Dec 16 04:36:19 UTC 2023 , Edited by admin on Sat Dec 16 04:36:19 UTC 2023
PRIMARY
CAS
6046-97-5
Created by admin on Sat Dec 16 04:36:19 UTC 2023 , Edited by admin on Sat Dec 16 04:36:19 UTC 2023
PRIMARY
PUBCHEM
71586852
Created by admin on Sat Dec 16 04:36:19 UTC 2023 , Edited by admin on Sat Dec 16 04:36:19 UTC 2023
PRIMARY
MERCK INDEX
m2363
Created by admin on Sat Dec 16 04:36:19 UTC 2023 , Edited by admin on Sat Dec 16 04:36:19 UTC 2023
PRIMARY Merck Index
FDA UNII
HGU0F0G6VN
Created by admin on Sat Dec 16 04:36:19 UTC 2023 , Edited by admin on Sat Dec 16 04:36:19 UTC 2023
PRIMARY