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Details

Stereochemistry ACHIRAL
Molecular Formula 3C2O4.2Al
Molecular Weight 318.0201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALUMINUM OXALATE

SMILES

[Al+3].[Al+3].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O

InChI

InChIKey=ZCLVNIZJEKLGFA-UHFFFAOYSA-H
InChI=1S/3C2H2O4.2Al/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6

HIDE SMILES / InChI

Molecular Formula C2O4
Molecular Weight 88.019
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Al
Molecular Weight 26.9815
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 Sat Dec 16 04:17:22 GMT 2023
Edited
by admin
on Sat Dec 16 04:17:22 GMT 2023
Record UNII
DQ79Q766VN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALUMINUM OXALATE
MI  
Systematic Name English
(.MU.-(ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O'2:.KAPPA.O2,.KAPPA.O'1))BIS(ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2)DIALUMINUM
Common Name English
OXALIC ACID, ALUMINUM SALT (3:2)
Common Name English
ALUMINUM, (.MU.-(ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2':.KAPPA.O1',.KAPPA.O2))BIS(ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2)DI-
Common Name English
ALUMINUM, TRIS(ETHANEDIOATO(2-))DI-
Common Name English
ALUMINUM OXALATE [MI]
Common Name English
ALUMINUM, (.MU.-(ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O'2:.KAPPA.O2,.KAPPA.O'1))BIS(ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2)DI-
Common Name English
TRIS(OXALATO)DIALUMINUM
Common Name English
Code System Code Type Description
MERCK INDEX
m1619
Created by admin on Sat Dec 16 04:17:22 GMT 2023 , Edited by admin on Sat Dec 16 04:17:22 GMT 2023
PRIMARY Merck Index
PUBCHEM
93561
Created by admin on Sat Dec 16 04:17:22 GMT 2023 , Edited by admin on Sat Dec 16 04:17:22 GMT 2023
PRIMARY
CAS
814-87-9
Created by admin on Sat Dec 16 04:17:22 GMT 2023 , Edited by admin on Sat Dec 16 04:17:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-407-2
Created by admin on Sat Dec 16 04:17:22 GMT 2023 , Edited by admin on Sat Dec 16 04:17:22 GMT 2023
PRIMARY
FDA UNII
DQ79Q766VN
Created by admin on Sat Dec 16 04:17:22 GMT 2023 , Edited by admin on Sat Dec 16 04:17:22 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS