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121801-50-1

(N,N'-o-phenylene-bis(N'',N''-diethyl-N'''-benzimidoylthioureato))nickel(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 121801-50-1 Structure

  • Basic information

    1. Product Name: (N,N'-o-phenylene-bis(N'',N''-diethyl-N'''-benzimidoylthioureato))nickel(II)
    2. Synonyms:
    3. CAS NO:121801-50-1
    4. Molecular Formula:
    5. Molecular Weight: 601.462
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 121801-50-1.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: (N,N'-o-phenylene-bis(N'',N''-diethyl-N'''-benzimidoylthioureato))nickel(II)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (N,N'-o-phenylene-bis(N'',N''-diethyl-N'''-benzimidoylthioureato))nickel(II)(121801-50-1)
    11. EPA Substance Registry System: (N,N'-o-phenylene-bis(N'',N''-diethyl-N'''-benzimidoylthioureato))nickel(II)(121801-50-1)

  • 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: 121801-50-1(Hazardous Substances Data)

121801-50-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 121801-50-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,1,8,0 and 1 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 121801-50:
(8*1)+(7*2)+(6*1)+(5*8)+(4*0)+(3*1)+(2*5)+(1*0)=81
81 % 10 = 1
So 121801-50-1 is a valid CAS Registry Number.

121801-50-1Downstream Products

121801-50-1Relevant articles and documents

Synthesis, structures, EPR and NMR investigations of N,N′-o-phenylen- bis(N″,N″-dialkyl-N?-benzimidoyl-thioureato) complexes of NiII and CuII (alkyl = C2H5, i-C4H9) and of benzo[b]pyrimido-[1,6-d][1,4]diazepin-12- ium-dichlorocuprate(I)

Rodenstein, Axel,Creutzburg, Dirk,Schmiedel, Peter,Griebel, Jan,Hennig, Lothar,Kirmse, Reinhard

, p. 2811 - 2818 (2008)

The synthesis of NiII and CuII complexes of the quadridentate N,N′-o-phenylen-bis(N″,N″-dialkyl-N?- benzimidoyl-thiourea) ligands H2L1 (alkyl = C 2H5) and H2L2 (alkyl = i-C 4H9) and the crystal structures of CuIIL 1 and NiIIL2 are reported. Cu IIL1 crystallizes triclinic, P1 (Z = 2) and Ni IIL2 crystallizes orthorhombic, Pbca (Z = 8). Cu IIL2 could not be obtained as a pure compound; instead of this benzo[b]pyrimido-[1,6-d][1,4]diazepin-12-ium-dichlorocuprate(I) was isolated and characterized by NMR investigations (1H, 13C, APT, H,H COSY, HSQC, HMBC) and by X-ray diffraction. It crystallizes monoclinic, P21/n with Z = 4. The CuII complexes were studied by EPR; CuIIL1 in liquid and frozen solutions, CuIIL2 in diamagnetically diluted CuII/Ni IIL2 powders. The well-resolved 14N and the 63,65Cu hyperfine couplings were used to analyze the spin-density distribution in the first coordination sphere.

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