Input interpretation
tris(benzoylacetonato)chromium | agallol
Chemical names and formulas
| tris(benzoylacetonato)chromium | agallol formula | C_30H_27CrO_6 | C_3H_7ClHgO Hill formula | C_30H_27CrO_6 | C_3H_7ClHgO name | tris(benzoylacetonato)chromium | agallol IUPAC name | chromium(+3) cation; (Z)-3-oxo-1-phenyl-but-1-en-1-olate | 2-methoxyethylmercury chloride 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) | mercury, chloro(2-methoxyethyl) | neanthine | triadimenol mass fractions | C (carbon) 67.3% | Cr (chromium) 9.71% | H (hydrogen) 5.08% | O (oxygen) 17.9% | C (carbon) 12.2% | Cl (chlorine) 12% | H (hydrogen) 2.39% | Hg (mercury) 68% | O (oxygen) 5.42%
Structure diagrams
Structure diagrams
Basic properties
| tris(benzoylacetonato)chromium | agallol molar mass | 535.54 g/mol | 295.13 g/mol phase | | solid (at STP) melting point | | 65 °C
Units
