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Details

Stereochemistry ACHIRAL
Molecular Formula 2AsO4.3Co.8H2O
Molecular Weight 598.7602
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COBALTOUS ARSENATE OCTAHYDRATE

SMILES

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

InChI

InChIKey=ZOPWOCUZMNIGEP-UHFFFAOYSA-H
InChI=1S/2AsH3O4.3Co.8H2O/c2*2-1(3,4)5;;;;;;;;;;;/h2*(H3,2,3,4,5);;;;8*1H2/q;;3*+2;;;;;;;;/p-6

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
C.I. 77350
Preferred Name English
COBALTOUS ARSENATE OCTAHYDRATE
MI  
Common Name English
COBALT ARSENATE (CO3(ASO4)2) OCTAHYDRATE
Common Name English
ARSENIC ACID (H3ASO4), COBALT(2+) SALT (2:3), OCTAHYDRATE
Common Name English
COBALTOUS ARSENATE OCTAHYDRATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m3688
Created by admin on Mon Mar 31 21:36:24 GMT 2025 , Edited by admin on Mon Mar 31 21:36:24 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID10228470
Created by admin on Mon Mar 31 21:36:24 GMT 2025 , Edited by admin on Mon Mar 31 21:36:24 GMT 2025
PRIMARY
CAS
7785-24-2
Created by admin on Mon Mar 31 21:36:24 GMT 2025 , Edited by admin on Mon Mar 31 21:36:24 GMT 2025
PRIMARY
PUBCHEM
118984370
Created by admin on Mon Mar 31 21:36:24 GMT 2025 , Edited by admin on Mon Mar 31 21:36:24 GMT 2025
PRIMARY
FDA UNII
J316I9II7R
Created by admin on Mon Mar 31 21:36:24 GMT 2025 , Edited by admin on Mon Mar 31 21:36:24 GMT 2025
PRIMARY
NIH
NCATS
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