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184538-07-6

(C5H5N)(CH3)Co(ONC(CH3)C(C14H21O)NOH)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 184538-07-6 Structure

  • Basic information

    1. Product Name: (C5H5N)(CH3)Co(ONC(CH3)C(C14H21O)NOH)2
    2. Synonyms:
    3. CAS NO:184538-07-6
    4. Molecular Formula:
    5. Molecular Weight: 763.924
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 184538-07-6.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: (C5H5N)(CH3)Co(ONC(CH3)C(C14H21O)NOH)2(CAS DataBase Reference)
    10. NIST Chemistry Reference: (C5H5N)(CH3)Co(ONC(CH3)C(C14H21O)NOH)2(184538-07-6)
    11. EPA Substance Registry System: (C5H5N)(CH3)Co(ONC(CH3)C(C14H21O)NOH)2(184538-07-6)

  • 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: 184538-07-6(Hazardous Substances Data)

184538-07-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 184538-07-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,4,5,3 and 8 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 184538-07:
(8*1)+(7*8)+(6*4)+(5*5)+(4*3)+(3*8)+(2*0)+(1*7)=156
156 % 10 = 6
So 184538-07-6 is a valid CAS Registry Number.

184538-07-6Downstream Products

184538-07-6Relevant articles and documents

Influence of the redox state of the ligand on the dealkylation of substituted methylcobaloximes in the presence of heavy metal ions

Milaeva,Androsova,Polyakova,Prokof'ev,Petrosyan

, p. 1734 - 1739 (2007/10/03)

The synthesis of cobaloxime and methylcobaloxime containing sterically hindered 2,6-di-tert-butylphenol fragments in the ligand is described. Spectral studies of the demethylation of methylbis(dimethylglyoximato)cobalt (1a), methylbis(diphenylglyoximato)c

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