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186365-03-7

tetrakis[N,N-diethyl-N'-benzoylthioureato-silver(I)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 186365-03-7 Structure

  • Basic information

    1. Product Name: tetrakis[N,N-diethyl-N'-benzoylthioureato-silver(I)]
    2. Synonyms:
    3. CAS NO:186365-03-7
    4. Molecular Formula:
    5. Molecular Weight: 1372.79
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 186365-03-7.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: tetrakis[N,N-diethyl-N'-benzoylthioureato-silver(I)](CAS DataBase Reference)
    10. NIST Chemistry Reference: tetrakis[N,N-diethyl-N'-benzoylthioureato-silver(I)](186365-03-7)
    11. EPA Substance Registry System: tetrakis[N,N-diethyl-N'-benzoylthioureato-silver(I)](186365-03-7)

  • 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: 186365-03-7(Hazardous Substances Data)

186365-03-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 186365-03-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,3,6 and 5 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 186365-03:
(8*1)+(7*8)+(6*6)+(5*3)+(4*6)+(3*5)+(2*0)+(1*3)=157
157 % 10 = 7
So 186365-03-7 is a valid CAS Registry Number.

186365-03-7Downstream Products

186365-03-7Relevant articles and documents

Coordination of silver(I) by N,N-diethyl-N′-benzoyl thiourea in solution and in the solid state

Richter,Dietze,Schmidt, Sylke,Hoyer,Poll,Mootz

, p. 135 - 140 (1997)

Silver(I) reacts in dioxane/water solution with N,N-diethyl-N′-benzoyl thiourea HL to give cationic, neutral, and anionic complexes depending on the pH value, the molar ratio of the reactants and their concentrations. The ligand in these complexes coordinates in various ways. Complex stability constants have been determined by pAg and pH potentiometry. Representative complexes have been isolated in the solid state. One of them is a cyclic tetramer [AgL]4 the structure of which has been determined by X-ray diffraction.

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