U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O2.Hg
Molecular Weight 442.82
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MERCURIC BENZOATE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
MERCURIC BENZOATE
HSDB   MI  
Common Name English
MERCURIC BENZOATE [HSDB]
Common Name English
MERCURIC BENSOATE
Common Name English
MERCURY(II) BENZOATE
Systematic Name English
BENZOIC ACID MERCURY(2+) SALT (2:1)
Common Name English
MERCURIC BENZOATE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70973838
Created by admin on Fri Dec 15 19:11:58 GMT 2023 , Edited by admin on Fri Dec 15 19:11:58 GMT 2023
PRIMARY
FDA UNII
6FAM9V1P3E
Created by admin on Fri Dec 15 19:11:58 GMT 2023 , Edited by admin on Fri Dec 15 19:11:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
209-499-1
Created by admin on Fri Dec 15 19:11:58 GMT 2023 , Edited by admin on Fri Dec 15 19:11:58 GMT 2023
PRIMARY
PUBCHEM
11407
Created by admin on Fri Dec 15 19:11:58 GMT 2023 , Edited by admin on Fri Dec 15 19:11:58 GMT 2023
PRIMARY
CAS
583-15-3
Created by admin on Fri Dec 15 19:11:58 GMT 2023 , Edited by admin on Fri Dec 15 19:11:58 GMT 2023
PRIMARY
HSDB
1174
Created by admin on Fri Dec 15 19:11:58 GMT 2023 , Edited by admin on Fri Dec 15 19:11:58 GMT 2023
PRIMARY
MERCK INDEX
m7211
Created by admin on Fri Dec 15 19:11:58 GMT 2023 , Edited by admin on Fri Dec 15 19:11:58 GMT 2023
PRIMARY Merck Index