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Details

Stereochemistry ACHIRAL
Molecular Formula 4C2H3O2.2Rh
Molecular Weight 441.9871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIRHODIUM TETRAACETATE

SMILES

[Rh++].[Rh++].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O

InChI

InChIKey=SYBXSZMNKDOUCA-UHFFFAOYSA-J
InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4

HIDE SMILES / InChI

Approval Year

Name Type Language
DIRHODIUM TETRAACETATE
Systematic Name English
RHODIUM(II) ACETATE [MI]
Common Name English
NSC-156310
Code English
BIS(RHODIUM DIACETATE)
Common Name English
RHODIUM, TETRAKIS(.MU.-(ACETATO-O:O'))DI-, (RH-RH)
Common Name English
RHODIUM ACETATE, DIMER
Common Name English
Code System Code Type Description
FDA UNII
NK3058Z56X
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY
NSC
156310
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY
PUBCHEM
152122
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY
MERCK INDEX
m9581
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY Merck Index
CAS
15956-28-2
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY
WIKIPEDIA
Rhodium(II) acetate
Created by admin on Sat Dec 16 08:16:38 UTC 2023 , Edited by admin on Sat Dec 16 08:16:38 UTC 2023
PRIMARY