(Acetylacetonato)dicarbonyliridium (I)

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Names

[ Name ]:
(Acetylacetonato)dicarbonyliridium (I)

[Synonym ]:
Dicarbonyl(2,4-pentanedionato)iridium
2,4-Pentanedionatodicarbonyl iridium
MFCD00049135
IRIDIUM I DICARBONYL PENTANEDIONATE
Dicarbonyl(2,4-pentanedionato)iridium(I)
(Acetylacetonato)dicarbonyliridium(I)

Chemical & Physical Properties

[ Boiling Point ]:
100ºC (0.05 torr)

[ Melting Point ]:
>145℃

[ Molecular Formula ]:
C₇H₇IrO₄

[ Molecular Weight ]:
347.34500

[ Exact Mass ]:
347.99700

[ PSA ]:
26.30000

[ LogP ]:
0.54410

[ Stability ]:
store cold

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
22-26-36

[ RIDADR ]:
UN3466

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Related Compounds

(ACETYLACETONATO)DICARBONYLIRIDIUM(I)
bis(μ-pyrazolyl)bis(dicarbonyliridium(I))
(ACETYLACETONATO)DICARBONYLRHODIUM(I)
acetylacetonato(norbornadiene)rhodium(i)
(Acetylacetonato)(1,5-cyclooctadiene)rhodium(I)
(Acetylacetonato)bis(2,3,5-triphenylpyrazinato)iridium(III)
(E)-3-(furan-2-yl)-1-(4-(6-(pyridin-3-yl)pyridazin-3-yl)piperazin-1-yl)prop-2-en-1-one
(4-phenyltetrahydro-2H-pyran-4-yl)(4-(6-(pyridin-3-yl)pyridazin-3-yl)piperazin-1-yl)methanone
(E)-1-(4-(6-(pyridin-3-yl)pyridazin-3-yl)piperazin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
Pyridin-2-yl(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)methanone
2-(Benzo[d]isoxazol-3-yl)-1-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)ethanone
Benzofuran-2-yl(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)methanone
Benzo[c][1,2,5]thiadiazol-5-yl(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)methanone
2-(1H-indol-1-yl)-1-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)ethanone
2-(2-oxo-2-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)ethyl)pyridazin-3(2H)-one
(E)-3-(furan-2-yl)-1-(4-(6-(pyridin-2-yl)pyridazin-3-yl)piperazin-1-yl)prop-2-en-1-one

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