1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-3-methyl-8-phenyl-

Base Information

Chemical Name:1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-3-methyl-8-phenyl-
CAS No.:130187-56-3
Molecular Formula:C₁₈H₁₃ClN₄
Molecular Weight:320.781
Hs Code.:
DSSTox Substance ID:DTXSID80156392
Nikkaji Number:J314.090C
Wikidata:Q83024449

Synonyms:BRN 3623578;1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-3-methyl-8-phenyl-;6-(4-Chlorophenyl)-3-methyl-8-phenyl-1,2,4-triazolo(4,3-b)pyridazine;130187-56-3;C18H13ClN4;C18-H13-Cl-N4;DTXSID80156392;LS-156671;6-(4-Chlorophenyl)-8-phenyl-3-methyl-1,2,4-triazolo[4,3-b]pyridazine

Suppliers and Price of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-3-methyl-8-phenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-3-methyl-8-phenyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.32g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:320.0828741
Heavy Atom Count:23
Complexity:393

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN=C2N1N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Technology Process of 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-3-methyl-8-phenyl-

There total 2 articles about 1,2,4-Triazolo(4,3-b)pyridazine, 6-(4-chlorophenyl)-3-methyl-8-phenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 84.0%

: [6-(4-Chloro-phenyl)-4-phenyl-pyridazin-3-yl]-hydrazine

: 78-39-7
Triethyl orthoacetate

: 130187-56-3
6-(4-Chloro-phenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine

Guidance literature:: for 3h; Heating;

Reference yield:

: 116776-62-6
3-Chloro-6-(4-chloro-phenyl)-4-phenyl-pyridazine

: 130187-56-3
6-(4-Chloro-phenyl)-3-methyl-8-phenyl-[1,2,4]triazolo[4,3-b]pyridazine

Guidance literature:: Multi-step reaction with 2 steps

1: N₂H₄*H₂O / butan-1-ol / 3 h / Heating

2: 84 percent / 3 h / Heating

With hydrazine hydrate; In butan-1-ol;