U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula 2AsO4.3Pb
Molecular Weight 905.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEAD ORTHOARSENATE

SMILES

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

InChI

InChIKey=DHGKVQRXHNKPBN-UHFFFAOYSA-H
InChI=1S/2AsH3O4.3Pb.6H/c2*2-1(3,4)5;;;;;;;;;/h2*(H3,2,3,4,5);;;;;;;;;/q;;3*+2;;;;;;/p-6

HIDE SMILES / InChI

Approval Year

Name Type Language
NU REXFORM
Preferred Name English
LEAD ORTHOARSENATE
Common Name English
ARSENIC ACID (H3ASO4), LEAD(2+) SALT (2:3)
Systematic Name English
LEAD(2+) ORTHOARSENATE (PB3(ASO4)2)
Common Name English
LEAD ARSENATE (PB3(ASO4)2)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9074274
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
222-979-5
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY
CAS
3687-31-8
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY
FDA UNII
KNR50GJL6T
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY
PUBCHEM
3032448
Created by admin on Mon Mar 31 22:50:38 GMT 2025 , Edited by admin on Mon Mar 31 22:50:38 GMT 2025
PRIMARY