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Details

Stereochemistry ACHIRAL
Molecular Formula 2AsO2.Pb
Molecular Weight 421.0
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEAD(II) 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 207.2
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 Fri Dec 15 17:58:16 GMT 2023
Edited
by admin
on Fri Dec 15 17:58:16 GMT 2023
Record UNII
67IKE0746A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEAD(II) ARSENITE
Systematic Name English
LEAD ARSENITE
MI  
Systematic Name English
LEAD ARSENITE [MI]
Common Name English
ARSENOUS ACID LEAD(2+) SALT
Common Name English
Code System Code Type Description
FDA UNII
67IKE0746A
Created by admin on Fri Dec 15 17:58:16 GMT 2023 , Edited by admin on Fri Dec 15 17:58:16 GMT 2023
PRIMARY
CAS
10031-13-7
Created by admin on Fri Dec 15 17:58:16 GMT 2023 , Edited by admin on Fri Dec 15 17:58:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
233-083-9
Created by admin on Fri Dec 15 17:58:16 GMT 2023 , Edited by admin on Fri Dec 15 17:58:16 GMT 2023
PRIMARY
MERCK INDEX
m6725
Created by admin on Fri Dec 15 17:58:16 GMT 2023 , Edited by admin on Fri Dec 15 17:58:16 GMT 2023
PRIMARY Merck Index
PUBCHEM
197119
Created by admin on Fri Dec 15 17:58:16 GMT 2023 , Edited by admin on Fri Dec 15 17:58:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID70897141
Created by admin on Fri Dec 15 17:58:16 GMT 2023 , Edited by admin on Fri Dec 15 17:58:16 GMT 2023
PRIMARY