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29334-70-1

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

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  • 29334-70-1 Structure

  • Basic information

    1. Product Name: 3-chloro-6-(3-methyl-5-phenyl-pyrazol-1-yl)-pyridazine
    2. Synonyms:
    3. CAS NO:29334-70-1
    4. Molecular Formula:
    5. Molecular Weight: 270.721
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 29334-70-1.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: 3-chloro-6-(3-methyl-5-phenyl-pyrazol-1-yl)-pyridazine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-chloro-6-(3-methyl-5-phenyl-pyrazol-1-yl)-pyridazine(29334-70-1)
    11. EPA Substance Registry System: 3-chloro-6-(3-methyl-5-phenyl-pyrazol-1-yl)-pyridazine(29334-70-1)

  • 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: 29334-70-1(Hazardous Substances Data)

29334-70-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 29334-70-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,3,3 and 4 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 29334-70:
(7*2)+(6*9)+(5*3)+(4*3)+(3*4)+(2*7)+(1*0)=121
121 % 10 = 1
So 29334-70-1 is a valid CAS Registry Number.

29334-70-1Downstream Products

29334-70-1Relevant articles and documents

New pyridazine-bridged NHC/pyrazole ligands and their sequential silver(I) coordination

Wimberg, Jan,Scheele, Ulrich J.,Dechert, Sebastian,Meyer, Franc

, p. 3340 - 3348 (2011)

A family of new pyridazine-bridged NHC/pyrazole ligand precursors HL 1-5 were prepared and fully characterized including analysis by XRD {HL1 = 3-[3-(2,6-diisopropylphenyl)-3H-imidazolium-1-yl]-6-(3- pyridin-2-yl-pyrazol-1-yl)-pyrida

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