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Details

Stereochemistry ACHIRAL
Molecular Formula 3C7H5O2.Ce.3H2O
Molecular Weight 557.502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEROUS BENZOATE TRIHYDRATE

SMILES

O.O.O.[Ce+3].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2.[O-]C(=O)C3=CC=CC=C3

InChI

InChIKey=BBKFVHUPPXSUHU-UHFFFAOYSA-K
InChI=1S/3C7H6O2.Ce.3H2O/c3*8-7(9)6-4-2-1-3-5-6;;;;/h3*1-5H,(H,8,9);;3*1H2/q;;;+3;;;/p-3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZOIC ACID CERIUM SALT TRIHYDRATE
MI  
Preferred Name English
CEROUS BENZOATE TRIHYDRATE
Common Name English
BENZOIC ACID, CERIUM(3+) SALT, HYDRATE (3:1:3)
Common Name English
BENZOIC ACID CERIUM SALT TRIHYDRATE [MI]
Common Name English
BENZOIC ACID, CERIUM(3+) SALT, TRIHYDRATE
Common Name English
Code System Code Type Description
FDA UNII
825B6TV49X
Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
PRIMARY
PUBCHEM
71587399
Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
PRIMARY
MERCK INDEX
m2363
Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
PRIMARY Merck Index
CAS
105546-51-8
Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID50147196
Created by admin on Mon Mar 31 21:29:22 GMT 2025 , Edited by admin on Mon Mar 31 21:29:22 GMT 2025
PRIMARY
NIH
NCATS
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