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4-Methyl-N-(1-methyl-5-phenyl-1H-pyrazol-3-yl)-benzenesulfonamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 92133-84-1 Structure
  • Basic information

    1. Product Name: 4-Methyl-N-(1-methyl-5-phenyl-1H-pyrazol-3-yl)-benzenesulfonamide
    2. Synonyms:
    3. CAS NO:92133-84-1
    4. Molecular Formula:
    5. Molecular Weight: 327.407
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 92133-84-1.mol
    9. Article Data: 2
  • 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: 4-Methyl-N-(1-methyl-5-phenyl-1H-pyrazol-3-yl)-benzenesulfonamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Methyl-N-(1-methyl-5-phenyl-1H-pyrazol-3-yl)-benzenesulfonamide(92133-84-1)
    11. EPA Substance Registry System: 4-Methyl-N-(1-methyl-5-phenyl-1H-pyrazol-3-yl)-benzenesulfonamide(92133-84-1)
  • 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: 92133-84-1(Hazardous Substances Data)

92133-84-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92133-84-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,1,3 and 3 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 92133-84:
(7*9)+(6*2)+(5*1)+(4*3)+(3*3)+(2*8)+(1*4)=121
121 % 10 = 1
So 92133-84-1 is a valid CAS Registry Number.

92133-84-1Downstream Products

92133-84-1Relevant articles and documents

Aminopyrazoles. V . Structure Assignment of 1H-Pyrazol-3- and 5-amines by Means of the 1H NMR δ(4-H)-Values of Their exo-N-Toluenesulfonyl Derivatives

Ege, Guenter,Franz, Hermann

, p. 689 - 695 (2007/10/02)

From the extent of the low field chemical shift of 4-H caused by exo-N-tosylation of 1-substituted 1H-pyrazolamines it is possible to distinguish between the 3- and 5-amino-isomers.The pyrazole substituent increment system of Tensmeyer and Ainsworth has been extended to 3- and 5-amino, 3- and 5-tosylamino, 1-benzyl and 1-tosyl substituents.By comparison of δ(4-H) values, calculated with the aid of these increments, with measured δ(4-H) values, a differentiation between 3- and 5-tosylaminopyrazoles but not between 3- and 5-aminopyrazoles can be made.

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