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293754-71-9

Benzenesulfonamide, N-[3-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 293754-71-9 Structure

  • Basic information

    1. Product Name: Benzenesulfonamide, N-[3-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]-
    2. Synonyms:
    3. CAS NO:293754-71-9
    4. Molecular Formula: C15H11F6NO3S
    5. Molecular Weight: 399.314
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 293754-71-9.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: Benzenesulfonamide, N-[3-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenesulfonamide, N-[3-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]-(293754-71-9)
    11. EPA Substance Registry System: Benzenesulfonamide, N-[3-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]-(293754-71-9)

  • 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: 293754-71-9(Hazardous Substances Data)

293754-71-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 293754-71-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,3,7,5 and 4 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 293754-71:
(8*2)+(7*9)+(6*3)+(5*7)+(4*5)+(3*4)+(2*7)+(1*1)=179
179 % 10 = 9
So 293754-71-9 is a valid CAS Registry Number.

293754-71-9Downstream Products

293754-71-9Relevant articles and documents

Discovery and optimization of a novel series of liver X receptor-α agonists

Li, Leping,Liu, Jiwen,Zhu, Liusheng,Cutler, Serena,Hasegawa, Hirohiko,Shan, Bei,Medina, Julio C.

, p. 1638 - 1642 (2006)

A novel series of hexafluorocarbinols were discovered as potent activators of the liver X receptor-α using a fluorescence polarization assay. Structure-activity relationship study led to the identification of compounds that are more potent agonists than t

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