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Pyridine, 2,2'-(4-phenyl-4H-1,2,4-triazole-3,5-diyl)bis- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 63218-83-7 Structure
  • Basic information

    1. Product Name: Pyridine, 2,2'-(4-phenyl-4H-1,2,4-triazole-3,5-diyl)bis-
    2. Synonyms:
    3. CAS NO:63218-83-7
    4. Molecular Formula: C18H13N5
    5. Molecular Weight: 299.335
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 63218-83-7.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: Pyridine, 2,2'-(4-phenyl-4H-1,2,4-triazole-3,5-diyl)bis-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pyridine, 2,2'-(4-phenyl-4H-1,2,4-triazole-3,5-diyl)bis-(63218-83-7)
    11. EPA Substance Registry System: Pyridine, 2,2'-(4-phenyl-4H-1,2,4-triazole-3,5-diyl)bis-(63218-83-7)
  • 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: 63218-83-7(Hazardous Substances Data)

63218-83-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63218-83-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,2,1 and 8 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 63218-83:
(7*6)+(6*3)+(5*2)+(4*1)+(3*8)+(2*8)+(1*3)=117
117 % 10 = 7
So 63218-83-7 is a valid CAS Registry Number.

63218-83-7Relevant articles and documents

4-phenyl-3,5-bis(2-pyridyl)-4H-1,2,4-triazole

Zhu, Dun-Ru,Xu, Yan,Zhang, Yong,Wang, Tian-Wei,You, Xiao-Zeng

, p. 895 - 896 (2000)

In the title compound, C18H13N5, the two pyridyl rings form dihedral angles of 32.7 (2) and 30.1 (2)° with the triazole ring. The most favoured orientation of the pyridyl rings is that with their N atoms on opposite sides of the triazole ring directed towards the phenyl ring. π-π-Stacking interactions involving pyridyl rings are observed along the a axis at a perpendicular distance of 3.670 (3) angstrom. This arrangement is further stabilized by weak intermolecular C-H...N hydrogen bonds.

Synthesis and biological action of 3,4-disubstituted 5- arylsulphonylamine-1,2,4-triazoles

Modzelewska-Banachiewicz,Matosiuk

, p. 588 - 589 (2007/10/03)

The synthesis of 3,4-disubstituted 5-arylsulphonylamine-1,2,4-triazoles is described. The antimicrobial activities of the compounds were investigated as well as their acute toxicity.

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