Input interpretation
tris(benzoylacetonato)chromium
Chemical names and formulas
formula | C_30H_27CrO_6 name | tris(benzoylacetonato)chromium IUPAC name | chromium(+3) cation; (Z)-3-oxo-1-phenyl-but-1-en-1-olate alternate names | chromium, tris(1-phenyl-1, 3-butanedionato)- | chromium, tris(1-phenyl-1, 3-butanedionato-kO, kO')- | tris(1-phenyl-1, 3-butanedionato)chromium | tris(benzoylacetonato)chromium(III) mass fractions | C (carbon) 67.3% | Cr (chromium) 9.71% | H (hydrogen) 5.08% | O (oxygen) 17.9%
Structure diagram
Structure diagram
Basic properties
molar mass | 535.54 g/mol
Units
Chemical identifiers
![CAS number | 16432-36-3 PubChem CID number | 5488833 SMILES identifier | CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].[Cr+3] InChI identifier | InChI=1/3C10H10O2.Cr/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h3*2-7, 12H, 1H3;/q;;;+3/p-3/b3*10-7-;/f3C10H9O2.Cr/h3*12h;/q3*-1;m EU number | 240-484-2 RTECS number | GB7580000 NSC number | 174279](../image_source/9da43766ee2f75cfe5ac6646bfb2e6e7.png)
CAS number | 16432-36-3 PubChem CID number | 5488833 SMILES identifier | CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].[Cr+3] InChI identifier | InChI=1/3C10H10O2.Cr/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h3*2-7, 12H, 1H3;/q;;;+3/p-3/b3*10-7-;/f3C10H9O2.Cr/h3*12h;/q3*-1;m EU number | 240-484-2 RTECS number | GB7580000 NSC number | 174279
Toxicity properties
RTECS classes | other