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508210-58-0

(C5H5)Cr[[(CH3)3SiN]2C(C6H4CF3)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 508210-58-0 Structure

  • Basic information

    1. Product Name: (C5H5)Cr[[(CH3)3SiN]2C(C6H4CF3)]
    2. Synonyms:
    3. CAS NO:508210-58-0
    4. Molecular Formula:
    5. Molecular Weight: 448.599
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 508210-58-0.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: (C5H5)Cr[[(CH3)3SiN]2C(C6H4CF3)](CAS DataBase Reference)
    10. NIST Chemistry Reference: (C5H5)Cr[[(CH3)3SiN]2C(C6H4CF3)](508210-58-0)
    11. EPA Substance Registry System: (C5H5)Cr[[(CH3)3SiN]2C(C6H4CF3)](508210-58-0)

  • 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: 508210-58-0(Hazardous Substances Data)

508210-58-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 508210-58-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,8,2,1 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 508210-58:
(8*5)+(7*0)+(6*8)+(5*2)+(4*1)+(3*0)+(2*5)+(1*8)=120
120 % 10 = 0
So 508210-58-0 is a valid CAS Registry Number.

508210-58-0Downstream Products

508210-58-0Relevant articles and documents

Cyclopentadienyl benzamidinato chromium complexes as models for alkyl halide activation by chromium reagents

Gallant, Amanda J.,Smith, Kevin M.,Patrick, Brian O.

, p. 2914 - 2915 (2002)

Cyclopentadienyl complexes of Cr(II) and Cr(III) are stabilized by bis(trimethylsilyl)benzamidinato ligands, allowing the resulting well-defined compounds to serve as models for alkyl halide activation by mid-valent Cr-based reagents.

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