2155-94-4 Purity
98%
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Specification
The molecular formula of Tris(2,4-pentanedionato)chromium(III) is C15H21CrO6.
The molecular weight of Tris(2,4-pentanedionato)chromium(III) is 349.32 g/mol.
The IUPAC name of Tris(2,4-pentanedionato)chromium(III) is chromium(3+);(Z)-4-oxopent-2-en-2-olate.
The InChI of Tris(2,4-pentanedionato)chromium(III) is InChI=1S/3C5H8O2.Cr/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-.
The InChIKey of Tris(2,4-pentanedionato)chromium(III) is JWORPXLMBPOPPU-LNTINUHCSA-K.
The canonical SMILES of Tris(2,4-pentanedionato)chromium(III) is CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Cr+3].
The CAS number of Tris(2,4-pentanedionato)chromium(III) is 21679-31-2.
Tris(2,4-pentanedionato)chromium(III) has 0 hydrogen bond donor counts.
Tris(2,4-pentanedionato)chromium(III) has 6 hydrogen bond acceptor counts.
Tris(2,4-pentanedionato)chromium(III) has 3 rotatable bond counts.