LEAD BENZOATE MONOHYDRATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C7H5O2.Pb.H2O
Molecular Weight	469.5
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

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	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	Pb
Molecular Weight	209.2
Charge	2
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
Sources: https://goo.gl/c69Y09
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.

Originator

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2596

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 `Mon Mar 31 21:42:57 GMT 2025` Edited by `admin` on `Mon Mar 31 21:42:57 GMT 2025`
Record UNII	8C6RPE8Q9R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEAD BENZOATE MONOHYDRATE

Systematic Name

English

BENZOIC ACID LEAD SALT MONOHYDRATE [MI]

Preferred Name

English

LEAD(2+) BENZOATE MONOHYDRATE

Systematic 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