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(((CH3)2C6H3NC(CH3)CHC(CH3)NC6H3(CH3)2)Cu)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 791069-15-3 Structure
  • Basic information

    1. Product Name: (((CH3)2C6H3NC(CH3)CHC(CH3)NC6H3(CH3)2)Cu)2
    2. Synonyms:
    3. CAS NO:791069-15-3
    4. Molecular Formula:
    5. Molecular Weight: 737.978
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 791069-15-3.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: (((CH3)2C6H3NC(CH3)CHC(CH3)NC6H3(CH3)2)Cu)2(CAS DataBase Reference)
    10. NIST Chemistry Reference: (((CH3)2C6H3NC(CH3)CHC(CH3)NC6H3(CH3)2)Cu)2(791069-15-3)
    11. EPA Substance Registry System: (((CH3)2C6H3NC(CH3)CHC(CH3)NC6H3(CH3)2)Cu)2(791069-15-3)
  • 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: 791069-15-3(Hazardous Substances Data)

791069-15-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 791069-15-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,1,0,6 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 791069-15:
(8*7)+(7*9)+(6*1)+(5*0)+(4*6)+(3*9)+(2*1)+(1*5)=183
183 % 10 = 3
So 791069-15-3 is a valid CAS Registry Number.

791069-15-3Relevant articles and documents

Cu(I) β-diketiminates for alkene aziridination: Reversible Cu-arene binding and catalytic nitrene transfer from PhI=NTs

Amisial, LaTasha D.,Dai, Xuliang,Kinney, R. Adam,Krishnaswamy, Ammani,Warren, Timothy H.

, p. 6537 - 6539 (2008/10/09)

β-Diketiminato Cu(I)-lutidine complexes [RMeNN]Cu(2,4-lutidine) (R = Me (4a), iPr (4b)) were prepared in high yield from Tl[RMeNN] and [CuBr(2,4-lutidine)2]2. Both 4a and 4b reversibly dissociate lutidine base in toluene to give [RMeNN]Cu(toluene) solvento complexes. A related base-free dicopper species {[Me2NN]Cu} 2 (6) bridged via η2-binding of opposing N-aryl rings could be isolated by the addition of Tl[Me2NN] to CuBr. The lutidine precursors serve as precatalysts for the aziridination of alkenes with PhI=NTs. Styrene, β-methylstyrene, and cyclooctene gave the highest yields (59-96%) with a low olefin to PhI=NTs ratio (3:1) and 5 mol % catalyst loading.

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