Mn((CH₂NCHC₆H₃ClO)2)⁽¹⁺⁾*CH₃CO₂^(1-)=[Mn((CH₂NCHC₆H₃ClO)2)](CH₃CO₂)

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Chemical Name:Mn((CH₂NCHC₆H₃ClO)2)⁽¹⁺⁾*CH₃CO₂^(1-)=[Mn((CH₂NCHC₆H₃ClO)2)](CH₃CO₂)
CAS No.:180402-37-3
Molecular Formula:C₂H₃O₂*C₁₆H₁₂Cl₂MnN₂O₂
Molecular Weight:449.172
Hs Code.:

Mn((CH<sub>2</sub>NCHC<sub>6</sub>H<sub>3</sub>ClO)2)<sup>(1+)</sup>*CH<sub>3</sub>CO<sub>2</sub><sup>(1-)</sup>=[Mn((CH<sub>2</sub>NCHC<sub>6</sub>H<sub>3</sub>ClO)2)](CH<sub>3</sub>CO<sub>2</sub>)

Synonyms:Mn((CH₂NCHC₆H₃ClO)2)⁽¹⁺⁾*CH₃CO₂^(1-)=[Mn((CH₂NCHC₆H₃ClO)2)](CH₃CO₂)

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Chemical Property of Mn((CH₂NCHC₆H₃ClO)2)⁽¹⁺⁾*CH₃CO₂^(1-)=[Mn((CH₂NCHC₆H₃ClO)2)](CH₃CO₂)

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Technology Process of Mn((CH₂NCHC₆H₃ClO)2)⁽¹⁺⁾*CH₃CO₂^(1-)=[Mn((CH₂NCHC₆H₃ClO)2)](CH₃CO₂)

There total 1 articles about Mn((CH₂NCHC₆H₃ClO)2)⁽¹⁺⁾*CH₃CO₂^(1-)=[Mn((CH₂NCHC₆H₃ClO)2)](CH₃CO₂) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 2420-26-0
4-chlorosalicylaldehyde

: 638-38-0,993-02-2,2180-18-9,15411-95-7,22981-23-3,27004-39-3
manganese(II) acetate

: 107-15-3,85404-18-8
ethylenediamine

: 180402-37-3
Mn((CH₂NCHC₆H₃ClO)2)⁽¹⁺⁾*CH₃CO₂^(1-)=[Mn((CH₂NCHC₆H₃ClO)2)](CH₃CO₂)

Guidance literature:: With air; In ethanol; heating diamine with carbonyl-compd. to dissoln., addn. of Mn-salt, refluxing in air for 1 h; crystn. on cooling (and/or on addn. of ether), collection (filtration), washing (cold EtOH, Et2O), drying (vac.);
DOI:10.1021/ic960196x