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1062682-47-6

C39H27F6N5O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1062682-47-6 Structure

  • Basic information

    1. Product Name: C39H27F6N5O2
    2. Synonyms:
    3. CAS NO:1062682-47-6
    4. Molecular Formula:
    5. Molecular Weight: 711.666
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1062682-47-6.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: C39H27F6N5O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C39H27F6N5O2(1062682-47-6)
    11. EPA Substance Registry System: C39H27F6N5O2(1062682-47-6)

  • 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: 1062682-47-6(Hazardous Substances Data)

1062682-47-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1062682-47-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,6,2,6,8 and 2 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1062682-47:
(9*1)+(8*0)+(7*6)+(6*2)+(5*6)+(4*8)+(3*2)+(2*4)+(1*7)=146
146 % 10 = 6
So 1062682-47-6 is a valid CAS Registry Number.

1062682-47-6Downstream Products

1062682-47-6Relevant articles and documents

Electronic effects in the reaction of 1,3-diaryl-1,3-diketones with hydrazinopyridines

Duncan, Nathan C.,Garner, Charles M.,Nguyen, Tim,Hung, Fernando,Klausmeyer, Kevin

, p. 5766 - 5769 (2008)

The regioselectivity of the condensation of electronically unsymmetrical 1,3-diaryl-1,3-diketones with 2-hydrazinopyridine and 2,6-bis-hydrazinopyridine to form N-(2-pyridyl)-3,5-diarylpyrazoles was studied. Significant electronic effects on regioselectivities were observed, and regioselectivities were opposite to those exhibited by perfluoroalkyl/alkyl 1,3-diketones. The electronic effects correlate well to the difference between the Hammett σ+ coefficients of the para substituents on the aryl rings.

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