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606927-86-0

C6H5B(CH2P(C3H7)2)3FeN2(1-)*MgCl(C4H8O)2(1+)=C6H5B(CH2P(C3H7)2)3FeN2MgCl(C4H8O)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 606927-86-0 Structure

  • Basic information

    1. Product Name: C6H5B(CH2P(C3H7)2)3FeN2(1-)*MgCl(C4H8O)2(1+)=C6H5B(CH2P(C3H7)2)3FeN2MgCl(C4H8O)2
    2. Synonyms: C6H5B(CH2P(C3H7)2)3FeN2(1-)*MgCl(C4H8O)2(1+)=C6H5B(CH2P(C3H7)2)3FeN2MgCl(C4H8O)2
    3. CAS NO:606927-86-0
    4. Molecular Formula:
    5. Molecular Weight: 769.282
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 606927-86-0.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: C6H5B(CH2P(C3H7)2)3FeN2(1-)*MgCl(C4H8O)2(1+)=C6H5B(CH2P(C3H7)2)3FeN2MgCl(C4H8O)2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C6H5B(CH2P(C3H7)2)3FeN2(1-)*MgCl(C4H8O)2(1+)=C6H5B(CH2P(C3H7)2)3FeN2MgCl(C4H8O)2(606927-86-0)
    11. EPA Substance Registry System: C6H5B(CH2P(C3H7)2)3FeN2(1-)*MgCl(C4H8O)2(1+)=C6H5B(CH2P(C3H7)2)3FeN2MgCl(C4H8O)2(606927-86-0)

  • 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: 606927-86-0(Hazardous Substances Data)

606927-86-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 606927-86-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,6,9,2 and 7 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 606927-86:
(8*6)+(7*0)+(6*6)+(5*9)+(4*2)+(3*7)+(2*8)+(1*6)=180
180 % 10 = 0
So 606927-86-0 is a valid CAS Registry Number.

606927-86-0Relevant articles and documents

Dinitrogen chemistry from trigonally coordinated iron and cobalt platforms

Betley, Theodore A.,Peters, Jonas C.

, p. 10782 - 10783 (2003)

This report establishes that trigonally coordinated "[PhBPiPr3]M" platforms (M = Fe, Co) will support both π-acidic (N2) and π-basic (NR) ligands at a fourth binding site. The N2 complexes of iron that are descr

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