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96467-13-9

N-(4-nitrophenyl)-N'-(triphenylmethyl)hydrazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 96467-13-9 Structure

  • Basic information

    1. Product Name: N-(4-nitrophenyl)-N'-(triphenylmethyl)hydrazine
    2. Synonyms: N-(4-nitrophenyl)-N'-(triphenylmethyl)hydrazine
    3. CAS NO:96467-13-9
    4. Molecular Formula:
    5. Molecular Weight: 395.461
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 96467-13-9.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: N-(4-nitrophenyl)-N'-(triphenylmethyl)hydrazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(4-nitrophenyl)-N'-(triphenylmethyl)hydrazine(96467-13-9)
    11. EPA Substance Registry System: N-(4-nitrophenyl)-N'-(triphenylmethyl)hydrazine(96467-13-9)

  • 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: 96467-13-9(Hazardous Substances Data)

96467-13-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 96467-13-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,4,6 and 7 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 96467-13:
(7*9)+(6*6)+(5*4)+(4*6)+(3*7)+(2*1)+(1*3)=169
169 % 10 = 9
So 96467-13-9 is a valid CAS Registry Number.

96467-13-9Relevant articles and documents

One-Bond Azo Initiators. Thermal Decomposition of Substituted (Phenylazo)triphenylmethanes

Neuman, Robert C.,Lockyer, George D.

, p. 3982 - 3987 (2007/10/02)

Rate constants for thermal decomposition of the p-NO2, m-NO2, m-methyl, p-methyl, and unsubstituted (phenylazo)triphenylmethane (1) in octane and several aromatic solvents have been determined and correlated with medium viscosity.Decomposition rate constants for p-NO2 and unsubstituted 1 in n-alkane solvents previously reported have been reanalyzed.These data indicate that β scission of intermediate diazenyl radicals is an important process in n-alkane solvents and becomes more important as increasing viscosity retards separative diffusion.However, β scission is not an important process in the aromatic solvents.Pressure severely retards the decomposition rates of p-NO2 and unsubstituted 1 in octane, cumene, and tert-butylbenzene, giving activation volumes of +16 to +21 cm3/mol.Comparison of these pressure data with atmospheric pressure data gives activation volumes for formation and recombination of diazenyl radical-triphenylmethyl radical pairs.Problems associated with Hammett correlations of decomposition rates of the variously substituted compounds 1 are discussed.

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