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Details

Stereochemistry ACHIRAL
Molecular Formula 2C2H2AsO5.3Ba
Molecular Weight 773.893
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIBARIUM ARSONOACETATE

SMILES

[Ba++].[Ba++].[Ba++].[O-]C(=O)C[As]([O-])([O-])=O.[O-]C(=O)C[As]([O-])([O-])=O

InChI

InChIKey=MKIKKBTYHFFNJD-UHFFFAOYSA-H
InChI=1S/2C2H5AsO5.3Ba/c2*4-2(5)1-3(6,7)8;;;/h2*1H2,(H,4,5)(H2,6,7,8);;;/q;;3*+2/p-6

HIDE SMILES / InChI

Molecular Formula C2H2AsO5
Molecular Weight 180.9559
Charge -3
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Ba
Molecular Weight 137.327
Charge 2
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 21:37:07 GMT 2025
Edited
by admin
on Mon Mar 31 21:37:07 GMT 2025
Record UNII
BN6H1892NS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARSONOACETIC ACID BARIUM SALT
MI  
Preferred Name English
TRIBARIUM ARSONOACETATE
Common Name English
ACETIC ACID, 2-ARSONO-, BARIUM SALT (2:3)
Common Name English
ACETIC ACID, ARSONO-, BARIUM SALT (2:3)
Common Name English
ARSONOACETIC ACID BARIUM SALT [MI]
Common Name English
Code System Code Type Description
PUBCHEM
71586823
Created by admin on Mon Mar 31 21:37:07 GMT 2025 , Edited by admin on Mon Mar 31 21:37:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID10207664
Created by admin on Mon Mar 31 21:37:07 GMT 2025 , Edited by admin on Mon Mar 31 21:37:07 GMT 2025
PRIMARY
FDA UNII
BN6H1892NS
Created by admin on Mon Mar 31 21:37:07 GMT 2025 , Edited by admin on Mon Mar 31 21:37:07 GMT 2025
PRIMARY
MERCK INDEX
m2070
Created by admin on Mon Mar 31 21:37:07 GMT 2025 , Edited by admin on Mon Mar 31 21:37:07 GMT 2025
PRIMARY Merck Index
CAS
5892-29-5
Created by admin on Mon Mar 31 21:37:07 GMT 2025 , Edited by admin on Mon Mar 31 21:37:07 GMT 2025
PRIMARY