tris(Acetylacetonato)cobalt
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tris(Acetylacetonato)cobalt
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CAS No:
21679-46-9
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Formula:
C15H21CoO6
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Chemical Name:
tris(Acetylacetonato)cobalt
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Synonyms:
Cobalt,tris(2,4-pentanedionato-κO2,κO4)-,(OC-6-11)-;Cobalt,tris(2,4-pentanedionato)-;Cobalt,tris(2,4-pentanedionato-O,O′)-,(OC-6-11)-;Cobalt,tris(2,4-pentanedionato-κO,κO′)-,(OC-6-11)-;(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)cobalt;Cobalt triacetylacetonate;Cobalt tris(acetylacetonate);Cobalt(III) acetylacetonate;Cobaltic acetylacetonate;Cobalt(3+) acetylacetonate;Tris(acetylacetonato)cobalt;Tris(2,4-pentanedionato)cobalt;Tris(acetylacetone)cobalt;Cobaltic trisacetylacetonate;Tris(acetylacetonato)cobalt(III);Cobalt acetylacetonate;Cobalt triacetoacetate;Tris(acetoacetonato)cobalt;tris(Acetylacetonato)cobalt;NSC 43621;NSC 4653;Nacem Second Cobalt;Nacem Cobalt(III);(±)-Cobalt(III) tris(acetylacetonate);13681-88-4;75042-71-6
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CAS No:
Characteristics
102.42000
1.66350
green crystal
1.43 g/cm3
209 °C
150°C1mm
43.1ºC
H2O: soluble in methanol and halogenated solvents. Slightly soluble in acetone, aromatic solvents and aliphatic solvents. Insoluble in water.
Store below +30°C.
Safety Information
NONH for all modes of transport
3
42/43
22-36/37-45
Xn
Stable. Incompatible with strong oxidizing agents. May decompose on exposure to moist air or water.
P261-P280-P342 + P311
H317-H334
|Danger|H302 (32.1%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P285, P301+P312, P302+P352, P304+P341, P321, P330, P333+P313, P342+P311, P363, and P501|Aggregated GHS information provided by 81 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
tris(Acetylacetonato)cobalt Use and Manufacturing
Organic reaction catalyst; used to prepare a new series of monoporphyrin salts, which have applications in photochemistry, magnetism, and synthesis
Cobalt, tris(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)-: ACTIVE
Computed Properties
Molecular Weight:359.28
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:359.090482
Monoisotopic Mass:359.090482
Topological Polar Surface Area:112
Heavy Atom Count:22
Complexity:380
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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