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diaquabis(dimethyl sulfoxide)bis(3,5-dinitrobenzoato)cobalt(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 560069-83-2 Structure
  • Basic information

    1. Product Name: diaquabis(dimethyl sulfoxide)bis(3,5-dinitrobenzoato)cobalt(II)
    2. Synonyms:
    3. CAS NO:560069-83-2
    4. Molecular Formula:
    5. Molecular Weight: 673.515
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 560069-83-2.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: diaquabis(dimethyl sulfoxide)bis(3,5-dinitrobenzoato)cobalt(II)(CAS DataBase Reference)
    10. NIST Chemistry Reference: diaquabis(dimethyl sulfoxide)bis(3,5-dinitrobenzoato)cobalt(II)(560069-83-2)
    11. EPA Substance Registry System: diaquabis(dimethyl sulfoxide)bis(3,5-dinitrobenzoato)cobalt(II)(560069-83-2)
  • 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: 560069-83-2(Hazardous Substances Data)

560069-83-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 560069-83-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,0,0,6 and 9 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 560069-83:
(8*5)+(7*6)+(6*0)+(5*0)+(4*6)+(3*9)+(2*8)+(1*3)=152
152 % 10 = 2
So 560069-83-2 is a valid CAS Registry Number.

560069-83-2Downstream Products

560069-83-2Relevant articles and documents

Diaquabis(dimethyl sulfoxide)bis(3,5-dinitrobenzoato)zinc(II) and the synthesis of the Cu, Ni and Co analogs

Miminoshvili, Elguja B.,Sobolev, Alexandre N.,Sakvarelidze, Tamara N.,Miminoshvili, Ketevan E.,Kutelia, Elguja R.

, p. m118-m120 (2003)

In order to model processes of chemisorption in organic salts formed between dinitrobenzoic acids (DNBH) and secondary amines (R2NH), a series of compounds of composition [MII(3,5-DNB)2(DMSO)2(H2O)2 J (where MII is Zn, Cu, Ni or Co, 3,5-DNB is the 3,5-dinitrobenzoate ion, and DMSO is dimethyl sulfoxide) have been prepared. In diaquabis-(dimethyl sulfoxide)bis(3,5-DNB)zinc(II), [Zn(C7H3N2O6)2-(C2 H6OS)2(H2O)2], the 3,5-DNB ions and molecules of DMSO are monodentate ligands that are coordinated to the Zn atom through their O atoms. These ligands, together with two molecules of water, form a slightly distorted octahedral coordination environment for the Zn atom, which lies on a center of symmetry.

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