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1005482-26-7

3-difluoromethyl-N-(2-iodo-4-fluorophenyl)-1-methyl-1-piperazole-4-amide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1005482-26-7 Structure

  • Basic information

    1. Product Name: 3-difluoromethyl-N-(2-iodo-4-fluorophenyl)-1-methyl-1-piperazole-4-amide
    2. Synonyms: 3-difluoromethyl-N-(2-iodo-4-fluorophenyl)-1-methyl-1-piperazole-4-amide
    3. CAS NO:1005482-26-7
    4. Molecular Formula:
    5. Molecular Weight: 395.123
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1005482-26-7.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: 3-difluoromethyl-N-(2-iodo-4-fluorophenyl)-1-methyl-1-piperazole-4-amide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-difluoromethyl-N-(2-iodo-4-fluorophenyl)-1-methyl-1-piperazole-4-amide(1005482-26-7)
    11. EPA Substance Registry System: 3-difluoromethyl-N-(2-iodo-4-fluorophenyl)-1-methyl-1-piperazole-4-amide(1005482-26-7)

  • 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: 1005482-26-7(Hazardous Substances Data)

1005482-26-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1005482-26-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,5,4,8 and 2 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1005482-26:
(9*1)+(8*0)+(7*0)+(6*5)+(5*4)+(4*8)+(3*2)+(2*2)+(1*6)=107
107 % 10 = 7
So 1005482-26-7 is a valid CAS Registry Number.

1005482-26-7Downstream Products

1005482-26-7Relevant articles and documents

Synthesis method of bixafen based on Suzuki reaction

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Paragraph 0009; 0014, (2021/07/24)

The invention discloses a synthesis method of bixafen based on Suzuki reaction. Compared with the prior art, the method has the advantages that high-toxicity, flammable and explosive carbon monoxide gas is avoided, a palladium metal catalyst complicated in preparation is avoided, and the bixafen product is prepared by using a tetra (triphenylphosphine) palladium catalyst which is relatively cheap and easy to obtain through a mild Suzuki reaction with high universality. The method disclosed by the invention has the characteristics of being integrally simple, economical, environment-friendly, safe and efficient, and has relatively high industrial application potential.

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