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Details

Stereochemistry ACHIRAL
Molecular Formula 3C7H5O2.Ce
Molecular Weight 503.456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEROUS BENZOATE

SMILES

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

HIDE SMILES / InChI

Molecular Formula C7H5O2
Molecular Weight 121.1134
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Ce
Molecular Weight 140.116
Charge 3
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 Sat Dec 16 08:28:48 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:48 GMT 2023
Record UNII
JM1NP5WBGA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEROUS BENZOATE
Common Name English
CERIUM TRIBENZOATE
Systematic Name English
BENZOIC ACID, CERIUM(3+) SALT
Systematic Name English
BENZOIC ACID, CERIUM(3+) SALT (3:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
6452877
Created by admin on Sat Dec 16 08:28:48 GMT 2023 , Edited by admin on Sat Dec 16 08:28:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
208-657-7
Created by admin on Sat Dec 16 08:28:48 GMT 2023 , Edited by admin on Sat Dec 16 08:28:48 GMT 2023
PRIMARY
CAS
537-04-2
Created by admin on Sat Dec 16 08:28:48 GMT 2023 , Edited by admin on Sat Dec 16 08:28:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID00201954
Created by admin on Sat Dec 16 08:28:48 GMT 2023 , Edited by admin on Sat Dec 16 08:28:48 GMT 2023
PRIMARY
FDA UNII
JM1NP5WBGA
Created by admin on Sat Dec 16 08:28:48 GMT 2023 , Edited by admin on Sat Dec 16 08:28:48 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS