Product Name

  • Name

    3,6-Di(1H-imidazol-1-yl)pyridazine

  • EINECS
  • CAS No. 177648-99-6
  • Article Data9
  • CAS DataBase
  • Density 1.42 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H8N6
  • Boiling Point 528.9 °C at 760 mmHg
  • Molecular Weight 212.214
  • Flash Point 273.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 177648-99-6 (3,6-Di(1H-imidazol-1-yl)pyridazine)
  • Hazard Symbols IrritantXi
  • Synonyms 3,6-Di(1H-imidazol-1-yl)pyridazine;3,6-Di(1H-imidazol-1-yl)pyridazine 98%
  • PSA 61.42000
  • LogP 0.84800

Pyridazine, 3,6-di-1H-imidazol-1-yl- Specification

This chemical is called Pyridazine, 3,6-di-1H-imidazol-1-yl-, and its systematic name is 3,6-di(imidazol-1-yl)pyridazine. With the molecular formula of C10H8N6, its molecular weight is 212.21. The CAS registry number of this chemical is 177648-99-6. Additionally, its product categories are Blocks; Heterocycles; Imidazoles.

Other characteristics of the Pyridazine, 3,6-di-1H-imidazol-1-yl- can be summarised as followings: (1)#H bond acceptors: 6; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 61.42 Å2; (5)Index of Refraction: 1.76; (6)Molar Refractivity: 61.11 cm3; (7)Molar Volume: 148.5 cm3; (8)Polarizability: 24.22×10-24cm3; (9)Surface Tension: 66 dyne/cm; (10)Density: 1.42 g/cm3; (11)Flash Point: 273.7 °C; (12)Enthalpy of Vaporization: 77.36 kJ/mol; (13)Boiling Point: 528.9 °C at 760 mmHg; (14)Vapour Pressure: 9.63E-11 mmHg at 25°C.

Production method of this chemical: The Pyridazine, 3,6-di-1H-imidazol-1-yl- could be obtained by the reactants of 1H-imidazole and 3,6-dichloro-pyridazine. This reaction needs the reagent of potassium carbonate, and the solvent of dimethylformamide. The yield is 39 %. In addition, this reaction should be taken for 180 minutes. The other condition is heating.

You can still convert the following datas into molecular structure: 
1.SMILES: c1cc(nnc1n2ccnc2)n3ccnc3
2.InChI: InChI=1/C10H8N6/c1-2-10(16-6-4-12-8-16)14-13-9(1)15-5-3-11-7-15/h1-8H
3.InChIKey: HGHPOOTWIHFSSF-UHFFFAOYAO

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