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Details

Stereochemistry ACHIRAL
Molecular Formula AsO3.3K
Molecular Weight 240.2147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIPOTASSIUM ARSENITE

SMILES

[K+].[K+].[K+].[O-][As]([O-])[O-]

InChI

InChIKey=OZYUYLWHROWIFJ-UHFFFAOYSA-N
InChI=1S/AsO3.3K/c2-1(3)4;;;/q-3;3*+1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula AsO3
Molecular Weight 122.9198
Charge -3
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 Tue Apr 01 19:43:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:01 GMT 2025
Record UNII
K2P7R33YLY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARSENOUS ACID, TRIPOTASSIUM SALT
Preferred Name English
TRIPOTASSIUM ARSENITE
Systematic Name English
POTASSIUM ARSENITE (K3ASO3)
Systematic Name English
potassium orthoarsenite
Common Name English
Code System Code Type Description
PUBCHEM
150167
Created by admin on Tue Apr 01 19:43:01 GMT 2025 , Edited by admin on Tue Apr 01 19:43:01 GMT 2025
PRIMARY
FDA UNII
K2P7R33YLY
Created by admin on Tue Apr 01 19:43:01 GMT 2025 , Edited by admin on Tue Apr 01 19:43:01 GMT 2025
PRIMARY
CAS
36267-15-9
Created by admin on Tue Apr 01 19:43:01 GMT 2025 , Edited by admin on Tue Apr 01 19:43:01 GMT 2025
PRIMARY