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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O2.Mn.4H2O
Molecular Weight 369.226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of MANGANESE BENZOATE TETRAHYDRATE

SMILES

O.O.O.O.[Mn+4].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
MANGANESE BENZOATE TETRAHYDRATE
Systematic Name English
BENZOIC ACID MANGANESE SALT TETRAHYDRATE
MI  
Preferred Name English
BENZOIC ACID, MANGANESE(2+) SALT, TETRAHYDRATE
Common Name English
BENZOIC ACID, MANGANESE(7+) SALT, HYDRATE (2:1:4)
Common Name English
BENZOIC ACID MANGANESE SALT TETRAHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
RLV0M78S00
Created by admin on Mon Mar 31 21:29:09 GMT 2025 , Edited by admin on Mon Mar 31 21:29:09 GMT 2025
PRIMARY
CAS
6146-97-0
Created by admin on Mon Mar 31 21:29:09 GMT 2025 , Edited by admin on Mon Mar 31 21:29:09 GMT 2025
PRIMARY
MERCK INDEX
m2363
Created by admin on Mon Mar 31 21:29:09 GMT 2025 , Edited by admin on Mon Mar 31 21:29:09 GMT 2025
PRIMARY Merck Index
PUBCHEM
71586873
Created by admin on Mon Mar 31 21:29:09 GMT 2025 , Edited by admin on Mon Mar 31 21:29:09 GMT 2025
PRIMARY
NIH
NCATS
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