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682351-89-9

Pyridazine, 3-chloro-6-(5-methyl-3-phenyl-1H-pyrazol-1-yl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 682351-89-9 Structure

  • Basic information

    1. Product Name: Pyridazine, 3-chloro-6-(5-methyl-3-phenyl-1H-pyrazol-1-yl)-
    2. Synonyms:
    3. CAS NO:682351-89-9
    4. Molecular Formula: C14H11ClN4
    5. Molecular Weight: 270.721
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 682351-89-9.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: Pyridazine, 3-chloro-6-(5-methyl-3-phenyl-1H-pyrazol-1-yl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pyridazine, 3-chloro-6-(5-methyl-3-phenyl-1H-pyrazol-1-yl)-(682351-89-9)
    11. EPA Substance Registry System: Pyridazine, 3-chloro-6-(5-methyl-3-phenyl-1H-pyrazol-1-yl)-(682351-89-9)

  • 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: 682351-89-9(Hazardous Substances Data)

682351-89-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 682351-89-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,2,3,5 and 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 682351-89:
(8*6)+(7*8)+(6*2)+(5*3)+(4*5)+(3*1)+(2*8)+(1*9)=179
179 % 10 = 9
So 682351-89-9 is a valid CAS Registry Number.

682351-89-9Relevant articles and documents

Amide Derivatives of [6-(5-Methyl-3-phenylpyrazole-1-yl)-3(2H)-pyridazinone-2-yl]acetic Acids as Potential Analgesic and Anti-Inflammatory Compounds

Banoglu, Erden,Akoglu, Cagla,Uenlue, Serdar,Kuepeli, Esra,Yesilada, Erdem,Sahin, M. Fethi

, p. 7 - 14 (2004)

In this study, amide derivatives of [6-(5-methyl-3-phenyl-pyrazole-1-yl)-3(2H)-pyridazinone-2-yl]acetic acid were synthesized and tested for their in vivo analgesic and anti-inflammatory activity by using the p-benzoquinone-induced writhing test and carrageenan-induced hind paw edema model, respectively. The analgesic and anti-inflammatory activity of the compounds 6a, 6d, 6e, 6g, 6h and 6m were more potent than that of aspirin as an analgesic and indomethacin as an anti-inflammatory drug, respectively. The other derivatives generally resulted in comparable activity to reference compounds. Inhibitor activity of the active compounds on cyclooxygenase isoforms was also investigated by using in vitro human whole blood assay and found that these derivatives did not exert their analgesic and anti-inflammatory activities through COX inhibition and other mechanisms might be involved.

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