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CAS

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1296869-07-2

CH2[C6H2(CH3)2NCHC3N2(CH3)2(C6H5)O]2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1296869-07-2 Structure

  • Basic information

    1. Product Name: CH2[C6H2(CH3)2NCHC3N2(CH3)2(C6H5)O]2
    2. Synonyms: CH2[C6H2(CH3)2NCHC3N2(CH3)2(C6H5)O]2
    3. CAS NO:1296869-07-2
    4. Molecular Formula:
    5. Molecular Weight: 650.823
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1296869-07-2.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: CH2[C6H2(CH3)2NCHC3N2(CH3)2(C6H5)O]2(CAS DataBase Reference)
    10. NIST Chemistry Reference: CH2[C6H2(CH3)2NCHC3N2(CH3)2(C6H5)O]2(1296869-07-2)
    11. EPA Substance Registry System: CH2[C6H2(CH3)2NCHC3N2(CH3)2(C6H5)O]2(1296869-07-2)

  • 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: 1296869-07-2(Hazardous Substances Data)

1296869-07-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1296869-07-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,6,8,6 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1296869-07:
(9*1)+(8*2)+(7*9)+(6*6)+(5*8)+(4*6)+(3*9)+(2*0)+(1*7)=222
222 % 10 = 2
So 1296869-07-2 is a valid CAS Registry Number.

1296869-07-2Downstream Products

1296869-07-2Relevant articles and documents

Synthesis of and ethylene oligomerization with binuclear palladium catalysts having sterically modulated bis-imine ligands with methylene spacer

Budagumpi, Srinivasa,Liu, Yinshan,Suh, Hongsuk,Kim, Il

, p. 1887 - 1894 (2011)

Sterically modulated bis-imine ligands (L1-L3) were prepared by reacting 4,4′-methylene bis-(2,6-dialkyl aniline) and antipyrine-4-carboxaldehyde in a 1:2 stoichiometric ratio. The reactions of L1-L3 with dichlo

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