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Details

Stereochemistry ACHIRAL
Molecular Formula 3C5H7O2.V
Molecular Weight 348.2651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Vanadium(III) acetylacetonate

SMILES

[V+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

InChI

InChIKey=ZVFSRLXFKIWGRT-UHFFFAOYSA-N
InChI=1S/3C5H7O2.V/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;/q3*-1;+3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Vanadium(III) acetylacetonate
Systematic Name English
Vanadium, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-
Systematic Name English
NSC-177701
Code English
(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)vanadium
Systematic Name English
Tris(acetylacetonato)vanadium(III)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401014771
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
CAS
13476-99-8
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
WIKIPEDIA
Vanadium(III) acetylacetonate
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
FDA UNII
2B8X59QLY5
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
NSC
177701
Created by admin on Sat Dec 16 12:54:12 GMT 2023 , Edited by admin on Sat Dec 16 12:54:12 GMT 2023
PRIMARY
NIH
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