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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O2.Hg
Molecular Weight 442.8265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MERCURIC BENZOATE

SMILES

c1ccc(cc1)C(=O)[O-].c1ccc(cc1)C(=O)[O-].[Hg+2]

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

Molecular Formula C7H5O2
Molecular Weight 121.1137
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Hg
Molecular Weight 200.5992
Charge 2
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 Jun 26 13:30:22 UTC 2021
Edited
by admin
on Sat Jun 26 13:30:22 UTC 2021
Record UNII
6FAM9V1P3E
Record Status Validated (UNII)
Record Version
  • Download
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
FDA UNII
6FAM9V1P3E
Created by admin on Sat Jun 26 13:30:23 UTC 2021 , Edited by admin on Sat Jun 26 13:30:23 UTC 2021
PRIMARY
ECHA (EC/EINECS)
209-499-1
Created by admin on Sat Jun 26 13:30:23 UTC 2021 , Edited by admin on Sat Jun 26 13:30:23 UTC 2021
PRIMARY
PUBCHEM
11407
Created by admin on Sat Jun 26 13:30:23 UTC 2021 , Edited by admin on Sat Jun 26 13:30:23 UTC 2021
PRIMARY
CAS
583-15-3
Created by admin on Sat Jun 26 13:30:23 UTC 2021 , Edited by admin on Sat Jun 26 13:30:23 UTC 2021
PRIMARY
HSDB
1174
Created by admin on Sat Jun 26 13:30:23 UTC 2021 , Edited by admin on Sat Jun 26 13:30:23 UTC 2021
PRIMARY
MERCK INDEX
M7211
Created by admin on Sat Jun 26 13:30:23 UTC 2021 , Edited by admin on Sat Jun 26 13:30:23 UTC 2021
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE