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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O2.Pb.H2O
Molecular Weight 467.4
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEAD BENZOATE MONOHYDRATE

SMILES

O.[PbH2++].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula Pb
Molecular Weight 207.2
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 H2O
Molecular Weight 18.0153
Charge 0
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 Sat Dec 16 07:39:13 UTC 2023
Edited
by admin
on Sat Dec 16 07:39:13 UTC 2023
Record UNII
8C6RPE8Q9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEAD BENZOATE MONOHYDRATE
Systematic Name English
LEAD(2+) BENZOATE MONOHYDRATE
Systematic Name English
BENZOIC ACID LEAD SALT MONOHYDRATE [MI]
Common Name English
BENZOIC ACID, LEAD(2+) SALT, MONOHYDRATE
Common Name English
BENZOIC ACID, LEAD(2+) SALT, HYDRATE (2:1:1)
Common Name English
Code System Code Type Description
CAS
6080-57-5
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID101099801
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY
PUBCHEM
71586858
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY
FDA UNII
8C6RPE8Q9R
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY
MERCK INDEX
m2363
Created by admin on Sat Dec 16 07:39:13 UTC 2023 , Edited by admin on Sat Dec 16 07:39:13 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ANHYDROUS->SOLVATE