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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O2.Pb
Molecular Weight 449.4442
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEAD BENZOATE

SMILES

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

InChI

InChIKey=HPMOFOPERJMHRP-UHFFFAOYSA-L
InChI=1S/2C7H6O2.Pb.2H/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 Pb
Molecular Weight 207.2169
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment:: description was created based on several sources, including https://www.google.com/patents/US3158451

Lead Benzoate is an inorganic salt that can be used as steel corrosion inhibitor.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Jun 25 21:55:01 UTC 2021
Edited
by admin
on Fri Jun 25 21:55:01 UTC 2021
Record UNII
7F85H78H7J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEAD BENZOATE
Systematic Name English
BENZOIC ACID, LEAD(2+) SALT
Systematic Name English
BENZOIC ACID, LEAD(2+) SALT (2:1)
Systematic Name English
LEAD DIBENZOATE
Systematic Name English
DIBASIC LEAD BENZOATE
Common Name English
NSC-112216
Code English
LEAD(II) BENZOATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
240-049-7
Created by admin on Fri Jun 25 21:55:01 UTC 2021 , Edited by admin on Fri Jun 25 21:55:01 UTC 2021
NON-SPECIFIC STOICHIOMETRY
CAS
15907-04-7
Created by admin on Fri Jun 25 21:55:01 UTC 2021 , Edited by admin on Fri Jun 25 21:55:01 UTC 2021
NON-SPECIFIC STOICHIOMETRY
CAS
873-54-1
Created by admin on Fri Jun 25 21:55:01 UTC 2021 , Edited by admin on Fri Jun 25 21:55:01 UTC 2021
PRIMARY
ECHA (EC/EINECS)
212-841-2
Created by admin on Fri Jun 25 21:55:01 UTC 2021 , Edited by admin on Fri Jun 25 21:55:01 UTC 2021
PRIMARY
FDA UNII
7F85H78H7J
Created by admin on Fri Jun 25 21:55:01 UTC 2021 , Edited by admin on Fri Jun 25 21:55:01 UTC 2021
PRIMARY
PUBCHEM
57351454
Created by admin on Fri Jun 25 21:55:01 UTC 2021 , Edited by admin on Fri Jun 25 21:55:01 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE