LEAD BENZOATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C7H5O2.Pb
Molecular Weight	449.4
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LEAD BENZOATE

Structure Search

SMILES

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

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	121.1134
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Pb
Molecular Weight	207.2
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 `Fri Dec 15 18:10:35 UTC 2023` Edited by `admin` on `Fri Dec 15 18:10:35 UTC 2023`
Record UNII	7F85H78H7J
Record Status	`Validated (UNII)`
Record Version

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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

EPA CompTox

DTXSID901099736

Created by admin on Fri Dec 15 18:10:35 UTC 2023 , Edited by admin on Fri Dec 15 18:10:35 UTC 2023

PRIMARY

ECHA (EC/EINECS)

240-049-7

Created by admin on Fri Dec 15 18:10:35 UTC 2023 , Edited by admin on Fri Dec 15 18:10:35 UTC 2023

NON-SPECIFIC STOICHIOMETRY

NSC

112216

Created by admin on Fri Dec 15 18:10:35 UTC 2023 , Edited by admin on Fri Dec 15 18:10:35 UTC 2023

PRIMARY

CAS

15907-04-7

Created by admin on Fri Dec 15 18:10:35 UTC 2023 , Edited by admin on Fri Dec 15 18:10:35 UTC 2023

NON-SPECIFIC STOICHIOMETRY

CAS

873-54-1

Created by admin on Fri Dec 15 18:10:35 UTC 2023 , Edited by admin on Fri Dec 15 18:10:35 UTC 2023

PRIMARY

ECHA (EC/EINECS)

212-841-2

Created by admin on Fri Dec 15 18:10:35 UTC 2023 , Edited by admin on Fri Dec 15 18:10:35 UTC 2023

PRIMARY

FDA UNII

7F85H78H7J

Created by admin on Fri Dec 15 18:10:35 UTC 2023 , Edited by admin on Fri Dec 15 18:10:35 UTC 2023

PRIMARY

PUBCHEM

57351454

Created by admin on Fri Dec 15 18:10:35 UTC 2023 , Edited by admin on Fri Dec 15 18:10:35 UTC 2023

PRIMARY

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