LEAD MOLYBDATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	MoO4.Pb
Molecular Weight	369.2
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LEAD MOLYBDATE

Structure Search

SMILES

[PbH2++].[O-][Mo]([O-])(=O)=O

InChI

InChIKey=FRRLFGCPKZEXMB-UHFFFAOYSA-N

InChI=1S/Mo.4O.Pb.2H/q;;;2*-1;+2;;

HIDE SMILES / InChI

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	MoO4
Molecular Weight	159.94
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 `Mon Mar 31 19:06:56 GMT 2025` Edited by `admin` on `Mon Mar 31 19:06:56 GMT 2025`
Record UNII	WGP849K028
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEAD MOLYBDATE(VI)

Preferred Name

English

LEAD MOLYBDATE

Common Name

English

PLUMBOUS MOLYBDATE

Common Name

English

LEAD MOLYBDATE(VI) [MI]

Common Name

English

LEAD MOLYBDENUM OXIDE (PBMOO4)

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID001014448

Created by admin on Mon Mar 31 19:06:56 GMT 2025 , Edited by admin on Mon Mar 31 19:06:56 GMT 2025

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CAS

10190-55-3

Created by admin on Mon Mar 31 19:06:56 GMT 2025 , Edited by admin on Mon Mar 31 19:06:56 GMT 2025

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ECHA (EC/EINECS)

233-459-2

Created by admin on Mon Mar 31 19:06:56 GMT 2025 , Edited by admin on Mon Mar 31 19:06:56 GMT 2025

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PUBCHEM

61490

Created by admin on Mon Mar 31 19:06:56 GMT 2025 , Edited by admin on Mon Mar 31 19:06:56 GMT 2025

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FDA UNII

WGP849K028

Created by admin on Mon Mar 31 19:06:56 GMT 2025 , Edited by admin on Mon Mar 31 19:06:56 GMT 2025

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MERCK INDEX

m6737

Created by admin on Mon Mar 31 19:06:56 GMT 2025 , Edited by admin on Mon Mar 31 19:06:56 GMT 2025

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Merck Index