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1084764-41-9

N-2-tert-butyl-phenyl-2-fluoro-3-methoxy-N-methyl-2-propenamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1084764-41-9 Structure

  • Basic information

    1. Product Name: N-2-tert-butyl-phenyl-2-fluoro-3-methoxy-N-methyl-2-propenamide
    2. Synonyms: N-2-tert-butyl-phenyl-2-fluoro-3-methoxy-N-methyl-2-propenamide
    3. CAS NO:1084764-41-9
    4. Molecular Formula:
    5. Molecular Weight: 265.328
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1084764-41-9.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: N-2-tert-butyl-phenyl-2-fluoro-3-methoxy-N-methyl-2-propenamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-2-tert-butyl-phenyl-2-fluoro-3-methoxy-N-methyl-2-propenamide(1084764-41-9)
    11. EPA Substance Registry System: N-2-tert-butyl-phenyl-2-fluoro-3-methoxy-N-methyl-2-propenamide(1084764-41-9)

  • 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: 1084764-41-9(Hazardous Substances Data)

1084764-41-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1084764-41-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,4,7,6 and 4 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1084764-41:
(9*1)+(8*0)+(7*8)+(6*4)+(5*7)+(4*6)+(3*4)+(2*4)+(1*1)=169
169 % 10 = 9
So 1084764-41-9 is a valid CAS Registry Number.

1084764-41-9Downstream Products

1084764-41-9Relevant articles and documents

The tautomeric persistence of electronically and sterically biased 2-quinolinones

Volle, Jean-Noel,Maevers, Ursula,Schlosser, Manfred

, p. 2430 - 2438 (2008)

One dozen of tailormade model 3-fluoro-2(1H)-quinolinones were synthesized in order to be investigated by UV-, IR- and NMR spectroscopic techniques. All of these compounds were found to exist predominantly, if not exclusively, in the lactam (carboxamide,

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