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85220-07-1

5-Hydroxy-3-methyl-pyrazole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 85220-07-1 Structure

  • Basic information

    1. Product Name: 5-Hydroxy-3-methyl-pyrazole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide
    2. Synonyms:
    3. CAS NO:85220-07-1
    4. Molecular Formula:
    5. Molecular Weight: 285.226
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 85220-07-1.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: 5-Hydroxy-3-methyl-pyrazole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-Hydroxy-3-methyl-pyrazole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide(85220-07-1)
    11. EPA Substance Registry System: 5-Hydroxy-3-methyl-pyrazole-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide(85220-07-1)

  • 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: 85220-07-1(Hazardous Substances Data)

85220-07-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85220-07-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,2,2 and 0 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 85220-07:
(7*8)+(6*5)+(5*2)+(4*2)+(3*0)+(2*0)+(1*7)=111
111 % 10 = 1
So 85220-07-1 is a valid CAS Registry Number.

85220-07-1Downstream Products

85220-07-1Relevant articles and documents

Reactions of 3-Substituted Pyrazolin-5-ones with Isocyanates

Mitsuhashi, Keiryo,Takayanagi, Hisashi,Matsuno, Sin-ichi,Tanaka, Kiyoshi

, p. 1389 - 1392 (2007/10/02)

The reaction sites of 3-substituted pyrazolin-5-ones and their O- and N-blocked analogues toward various isocyanates were investigated. 3-Methyl and 3-ethoxycarbonylpyrazolin-5-ones gave the corresponding 1-carbamoylpyrazolinones, whereas the O-alkylpyraz

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