(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)
Methyl 2-((5-(2,5-dichlorophenyl)furan-2-yl)methylene)-7-methyl-5-(4-(methylthio)phenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
Ethyl 7-methyl-2-(4-(methylthio)benzylidene)-5-(4-(methylthio)phenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
Benzyl 7-methyl-2-(4-(methylthio)benzylidene)-5-(4-(methylthio)phenyl)-3-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
(E)-4-(3-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)propanamido)-2-hydroxybenzoic acid
Furan-2-ylmethyl-(6,7,8-trimethoxy-quinazolin-4-yl)-amine
(E)-N'-(4-(5-(3-methoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)butanoyl)-3-nitrobenzohydrazide
3-(2-Chlorophenyl)-4-((3-(furan-2-yl)-2-methylallylidene)amino)-1H-1,2,4-triazole-5(4H)-thione
5-(3-Chlorophenyl)-4-((1-naphthylmethylene)amino)-4H-1,2,4-triazole-3-thiol
3-(3-Chlorophenyl)-4-((4-(methylthio)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione
3-(3-Chlorophenyl)-4-((3-(furan-2-yl)-2-methylallylidene)amino)-1H-1,2,4-triazole-5(4H)-thione

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