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Tris(acetylacetonato)manganese

Tris(acetylacetonato)manganese structure

Tris(acetylacetonato)manganese 

structure
  • CAS No:

    14284-89-0

  • Formula:

    C15H21MnO6

  • Chemical Name:

    Tris(acetylacetonato)manganese

  • Synonyms:

    Manganese,tris(2,4-pentanedionato-κO2,κO4)-,(OC-6-11)-;Manganese,tris(2,4-pentanedionato)-;Manganese,tris(2,4-pentanedionato-O,O′)-,(OC-6-11)-;Manganese,tris(2,4-pentanedionato-κO,κO′)-,(OC-6-11)-;(OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)manganese;Manganic acetylacetonate;Manganese(III) acetylacetonate;Manganese acetylacetonate;Tris(acetylacetonato)manganese;Manganese tris(acetylacetonate);Tris(2,4-pentanedionato)manganese;Manganese(3+) acetylacetonate;Tris(acetylacetonate) manganese;MOK 1;Tris(acetylacetone)manganese;NSC 82319;28566-87-2;2056113-97-2

  • Categories:

    Organic Chemistry  >  Organometallic Compounds

Tris(acetylacetonato)manganese Basic Attributes

352.26

352.071869

238-188-3

Characteristics

102.42000

1.66350

Black Crystalline Powder

155 °C (decomp)

187.6ºC at 760 mmHg

Soluble in benzene, ethyl acetate

Store in a cool, dry place. Store in a tightly closed container.

Safety Information

3

22-36/37/38-20/21/22

36/37/39-26

Xn

hygroscopic

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Tris(acetylacetonato)manganese Use and Manufacturing

Uses

Used as organic synthesis catalyst; used as resin crosslinking agent and curing accelerator

Manganese, tris(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:352.26
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:352.071856
Monoisotopic Mass:352.071856
Topological Polar Surface Area:120
Heavy Atom Count:22
Complexity:90.4
Undefined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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