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227467-02-9

Cu(C6H4ONCHC6H4NSO2C6H4CH3)(CH3OH) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 227467-02-9 Structure

  • Basic information

    1. Product Name: Cu(C6H4ONCHC6H4NSO2C6H4CH3)(CH3OH)
    2. Synonyms:
    3. CAS NO:227467-02-9
    4. Molecular Formula:
    5. Molecular Weight: 460.013
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 227467-02-9.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: Cu(C6H4ONCHC6H4NSO2C6H4CH3)(CH3OH)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cu(C6H4ONCHC6H4NSO2C6H4CH3)(CH3OH)(227467-02-9)
    11. EPA Substance Registry System: Cu(C6H4ONCHC6H4NSO2C6H4CH3)(CH3OH)(227467-02-9)

  • 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: 227467-02-9(Hazardous Substances Data)

227467-02-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 227467-02-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,7,4,6 and 7 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 227467-02:
(8*2)+(7*2)+(6*7)+(5*4)+(4*6)+(3*7)+(2*0)+(1*2)=139
139 % 10 = 9
So 227467-02-9 is a valid CAS Registry Number.

227467-02-9Downstream Products

227467-02-9Relevant articles and documents

Direct electrochemical synthesis of novel transition metal chelates of tridentate azomethinic ligands

Kharisov,Garnovskii,Blanco,Burlov,Vasilchenko,Garnovskii

, p. 985 - 988 (1999)

New chelates of the type ML(L1)n·MeOH (n=1, 2) were obtained on the basis of the tridentate azomethinic ligands 2-N-tosylamine(2′-hydroxybenzal)aniline (L) and 2-N-tosylamine(2′-tosylaminobenzal)aniline (L1) and zero-valen

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