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Details

Stereochemistry ACHIRAL
Molecular Formula 2AsO2.Pb
Molecular Weight 423.1
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lead arsenite

SMILES

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

InChI

InChIKey=RSTKRWIEWRPEDU-UHFFFAOYSA-L
InChI=1S/2AsHO2.Pb.2H/c2*2-1-3;;;/h2*(H,2,3);;;/q;;+2;;/p-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 AsO2
Molecular Weight 106.9204
Charge -1
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 18:58:06 GMT 2025
Edited
by admin
on Mon Mar 31 18:58:06 GMT 2025
Record UNII
67IKE0746A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Lead arsenite
MI  
Systematic Name English
ARSENOUS ACID LEAD(2+) SALT
Preferred Name English
LEAD ARSENITE [MI]
Common Name English
Lead(II) arsenite
Systematic Name English
Code System Code Type Description
FDA UNII
67IKE0746A
Created by admin on Mon Mar 31 18:58:06 GMT 2025 , Edited by admin on Mon Mar 31 18:58:06 GMT 2025
PRIMARY
CAS
10031-13-7
Created by admin on Mon Mar 31 18:58:06 GMT 2025 , Edited by admin on Mon Mar 31 18:58:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-083-9
Created by admin on Mon Mar 31 18:58:06 GMT 2025 , Edited by admin on Mon Mar 31 18:58:06 GMT 2025
PRIMARY
MERCK INDEX
m6725
Created by admin on Mon Mar 31 18:58:06 GMT 2025 , Edited by admin on Mon Mar 31 18:58:06 GMT 2025
PRIMARY Merck Index
PUBCHEM
197119
Created by admin on Mon Mar 31 18:58:06 GMT 2025 , Edited by admin on Mon Mar 31 18:58:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID70897141
Created by admin on Mon Mar 31 18:58:06 GMT 2025 , Edited by admin on Mon Mar 31 18:58:06 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE