Product Name

  • Name

    Neotetrazolium chloride

  • EINECS 206-070-0
  • CAS No. 298-95-3
  • Density 1.0962 (rough estimate)
  • Solubility methanol: 50 mg/mL, clear
  • Melting Point 230 °C (dec.)(lit.)
  • Formula C38H28Cl2N8
  • Boiling Point 754.15°C (rough estimate)
  • Molecular Weight 667.5885
  • Flash Point
  • Transport Information
  • Appearance ochre-yellow to yellow-brown powder
  • Safety 24/25-36
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 298-95-3 (Neotetrazolium chloride)
  • Hazard Symbols HarmfulXn
  • Synonyms 2H-Tetrazolium,3,3'-(4,4'-biphenylylene)bis[2,5-diphenyl-, dichloride (8CI);2H-Tetrazolium,3,3'-[1,1'-biphenyl]-4,4'-diylbis[2,5-diphenyl-, dichloride (9CI);3,3'-(4,4'-Biphenylylene)bis[2,5-diphenyl-2H-tetrazolium chloride] (6CI);2,2'-(p-Diphenylene)bis(3,5-diphenyl)ditetrazolium chloride;3,3'-(4,4'-Biphenylene)bis[2,5-diphenyltetrazolium chloride];NSC 27621;NTC;Neo-T;Neotetrazolium;Neotetrazolium blue;Neotetrazolium chloride;TP;
  • PSA 69.18000
  • LogP 0.41040

Neotetrazolium chloride Specification

The Neotetrazolium chloride with its cas register number is 298-95-3. It also can be called as 3,3'-(4,4'-Biphenylene)bis(2,5-diphenyl-2H-tetrazolium chloride) and the Systematic name about this chemical is 3,3'-biphenyl-4,4'-diylbis(2,5-diphenyl-2H-tetrazol-3-ium) dichloride. It belongs to the following product categories, such as Tetrazolium Salts and Tetrazolium Salts & Formazans. This chemical is harmful if swallowed. When you are using it, wear suitable protective clothing and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[Cl-].n6[n+](c5ccc(c4ccc([n+]2nc(nn2c1ccccc1)c3ccccc3)cc4)cc5)n(nc6c7ccccc7)c8ccccc8
(2)InChI: InChI=1/C38H28N8.2ClH/c1-5-13-31(14-6-1)37-39-43(33-17-9-3-10-18-33)45(41-37)35-25-21-29(22-26-35)30-23-27-36(28-24-30)46-42-38(32-15-7-2-8-16-32)40-44(46)34-19-11-4-12-20-34;;/h1-28H;2*1H/q+2;;/p-2
(3)InChIKey: WYFYSTBFFDOVJW-NUQVWONBAR
(4)Std. InChI: InChI=1S/C38H28N8.2ClH/c1-5-13-31(14-6-1)37-39-43(33-17-9-3-10-18-33)45(41-37)35-25-21-29(22-26-35)30-23-27-36(28-24-30)46-42-38(32-15-7-2-8-16-32)40-44(46)34-19-11-4-12-20-34;;/h1-28H;2*1H/q+2;;/p-2
(5)Std. InChIKey: WYFYSTBFFDOVJW-UHFFFAOYSA-L

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