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CAS

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124518-53-2

chloro-cycloheptatriene-biacetylbis(p-tolylimine)piperididoruthenium(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 124518-53-2 Structure

  • Basic information

    1. Product Name: chloro-cycloheptatriene-biacetylbis(p-tolylimine)piperididoruthenium(II)
    2. Synonyms:
    3. CAS NO:124518-53-2
    4. Molecular Formula:
    5. Molecular Weight: 577.175
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 124518-53-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: chloro-cycloheptatriene-biacetylbis(p-tolylimine)piperididoruthenium(II)(CAS DataBase Reference)
    10. NIST Chemistry Reference: chloro-cycloheptatriene-biacetylbis(p-tolylimine)piperididoruthenium(II)(124518-53-2)
    11. EPA Substance Registry System: chloro-cycloheptatriene-biacetylbis(p-tolylimine)piperididoruthenium(II)(124518-53-2)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 124518-53-2(Hazardous Substances Data)

124518-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124518-53-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,5,1 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 124518-53:
(8*1)+(7*2)+(6*4)+(5*5)+(4*1)+(3*8)+(2*5)+(1*3)=112
112 % 10 = 2
So 124518-53-2 is a valid CAS Registry Number.

124518-53-2Downstream Products

124518-53-2Relevant articles and documents

Ruthenium-Komplexe mit Diazadienen. X. Cycloheptatrien als Dienyl-yl-ligand am Ruthenium

Dieck, Heihdirk Tom,Kleinwaechter, Ingo,Haupt, Erhard T. K.,Bolze-Kuhrt, Doerte

, p. 351 - 362 (1989)

The bridge splitting reaction of 2 by piperidine (R''NH2) is different from the reaction of its oligomeric counterparts chloro-olefin-ruthenium complexes which give the corresponding hydrido complexes in that it gives the very reactive piperidido complex (2).Displacement of R''2NH from 2 with diazadienes (DAD = RN=CR'-CR'=NR) affords the new complexes (6).A detailed NMR analysis reveals an unexpected conformation and bonding type of the cycloheptatriene: Five carbon atoms of the olefinic system form a ?-bonding dienyl system, while the sixth sp2 center forms a localized bond to the metal.Complexes with not-too-bulky DAD ligands exhibit the presence of a second isomer (7), probably a rotational isomer with the olefinic ligand in the same conformation.

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