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401560-70-1

[Fe(1,2-di(imino-4'-antipyrinyl)ethane)Cl2]Cl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 401560-70-1 Structure

  • Basic information

    1. Product Name: [Fe(1,2-di(imino-4'-antipyrinyl)ethane)Cl2]Cl
    2. Synonyms:
    3. CAS NO:401560-70-1
    4. Molecular Formula:
    5. Molecular Weight: 590.7
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 401560-70-1.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: [Fe(1,2-di(imino-4'-antipyrinyl)ethane)Cl2]Cl(CAS DataBase Reference)
    10. NIST Chemistry Reference: [Fe(1,2-di(imino-4'-antipyrinyl)ethane)Cl2]Cl(401560-70-1)
    11. EPA Substance Registry System: [Fe(1,2-di(imino-4'-antipyrinyl)ethane)Cl2]Cl(401560-70-1)

  • 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: 401560-70-1(Hazardous Substances Data)

401560-70-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 401560-70-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,1,5,6 and 0 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 401560-70:
(8*4)+(7*0)+(6*1)+(5*5)+(4*6)+(3*0)+(2*7)+(1*0)=101
101 % 10 = 1
So 401560-70-1 is a valid CAS Registry Number.

401560-70-1Downstream Products

401560-70-1Relevant articles and documents

Iron(III) complexes of 1,2-di(imino-4′-antipyrinyl)ethane

Madhu,Radhakrishnan

, p. 1663 - 1673 (2001)

Iron(III) complexes of the Schiff base 1,2-di(imino-4′-antipyrinyl)ethane (L) have been prepared and characterized by elemental analyses, electrical conductance in non-aqueous solvents, infrared and electronic spectra as well as magnetic susceptibility measurements. The complexes have the general formula [Fe(L)(ClO4)](ClO4)2 and [Fe(L)X2]X (X=NO3, SCN, Cl or Br). L acts as a neutral tetradentate ligand coordinating through both carbonyl oxygens and both azomethine nitrogens. In the perchlorate complex, one of the perchlorate ions is coordinated bidentately while in the nitrate and thiocyanate complexes two of the anions are coordinated monodentately to the metal ion. In the chloride and bromide complexes, two of the halide ions are coordinated. A high-spin octahedral geometry is assigned around Fe(III) in all of these complexes.

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