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Details

Stereochemistry ACHIRAL
Molecular Formula 3AsO4.5Pb.HO
Molecular Weight 1469.8
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
86413
Name Type Language
BASIC LEAD ARSENATE
Common Name English
LEAD ARSENATE HYDROXIDE (PB5(ASO4)3(OH))
Common Name English
ARSENIC ACID (H11AS3O13), LEAD(2+) SALT (1:5)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID5058303
Created by admin on Fri Dec 15 18:54:16 UTC 2023 , Edited by admin on Fri Dec 15 18:54:16 UTC 2023
PRIMARY
FDA UNII
I1H38KP9NG
Created by admin on Fri Dec 15 18:54:16 UTC 2023 , Edited by admin on Fri Dec 15 18:54:16 UTC 2023
PRIMARY
CAS
1327-31-7
Created by admin on Fri Dec 15 18:54:16 UTC 2023 , Edited by admin on Fri Dec 15 18:54:16 UTC 2023
PRIMARY
PUBCHEM
86341919
Created by admin on Fri Dec 15 18:54:16 UTC 2023 , Edited by admin on Fri Dec 15 18:54:16 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of BASIC LEAD ARSENATE
NIH
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