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Details

Stereochemistry ACHIRAL
Molecular Formula 3AsO4.5Pb.HO
Molecular Weight 1479.8
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BASIC LEAD ARSENATE

SMILES

[OH-].[PbH2++].[PbH2++].[PbH2++].[PbH2++].[PbH2++].[O-][As]([O-])([O-])=O.[O-][As]([O-])([O-])=O.[O-][As]([O-])([O-])=O

InChI

InChIKey=NFZQOGXIVKNNPH-UHFFFAOYSA-D
InChI=1S/3AsH3O4.H2O.5Pb.10H/c3*2-1(3,4)5;;;;;;;;;;;;;;;;/h3*(H3,2,3,4,5);1H2;;;;;;;;;;;;;;;/q;;;;5*+2;;;;;;;;;;/p-10

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ARSENIC ACID (H11AS3O13), LEAD(2+) SALT (1:5)
Preferred Name English
BASIC LEAD ARSENATE
Common Name English
LEAD ARSENATE HYDROXIDE (PB5(ASO4)3(OH))
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID5058303
Created by admin on Mon Mar 31 19:25:16 GMT 2025 , Edited by admin on Mon Mar 31 19:25:16 GMT 2025
PRIMARY
FDA UNII
I1H38KP9NG
Created by admin on Mon Mar 31 19:25:16 GMT 2025 , Edited by admin on Mon Mar 31 19:25:16 GMT 2025
PRIMARY
CAS
1327-31-7
Created by admin on Mon Mar 31 19:25:16 GMT 2025 , Edited by admin on Mon Mar 31 19:25:16 GMT 2025
PRIMARY
PUBCHEM
86341919
Created by admin on Mon Mar 31 19:25:16 GMT 2025 , Edited by admin on Mon Mar 31 19:25:16 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of BASIC LEAD ARSENATE
NIH
NCATS
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