7-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine

Base Information

Chemical Name:7-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine
CAS No.:71347-40-5
Molecular Formula:C₁₀H₆ClN₅
Molecular Weight:231.644
Hs Code.:
DSSTox Substance ID:DTXSID70991673
Wikidata:Q82981574
Mol file:71347-40-5.mol

Synonyms:71347-40-5;7-(4-chlorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine;C10H6ClN5;SCHEMBL11511058;DTXSID70991673;STK688670;AKOS005601323;LS-156942;7-(p-Chlorophenyl)-1,2,4-triazolo[4,3-b]-1,2,4-triazine;[1,2,4]Triazolo[4,3-b][1,2,4]triazine, 7-(4-chlorophenyl)-

Suppliers and Price of 7-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine

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

American Custom Chemicals Corporation
1,2,4-TRIAZOLO(4,3-B)(1,2,4)TRIAZINE, 7-(2-CHLOROPHENYL)- 95.00%
5MG
$ 500.13

Total 3 raw suppliers

Chemical Property of 7-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine

Chemical Property:

PSA：55.97000
Density:1.57g/cm³
LogP:1.83970
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:231.0311729
Heavy Atom Count:16
Complexity:243

Purity/Quality:

99% ^*data from raw suppliers

1,2,4-TRIAZOLO(4,3-B)(1,2,4)TRIAZINE, 7-(2-CHLOROPHENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NC3=NN=CN3N=C2)Cl

Technology Process of 7-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine

There total 4 articles about 7-(4-Chlorophenyl)[1,2,4]triazolo[4,3-b][1,2,4]triazine 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:

: 59318-40-0
3-hydrazino-5-(4'-chlorophenyl)-1,2,4-triazine

: 122-51-0
orthoformic acid triethyl ester

: 71347-40-5
7-(4-chloro-phenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazine

Guidance literature:

Reference yield:

: 4998-15-6
4-chlorophenylglyoxal

: 71347-40-5
7-(4-chloro-phenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazine

Guidance literature:: Multi-step reaction with 3 steps

1: sodium hydrogencarbonate / ethanol

2: hydrazine / methanol-tetrahydrofuran

With sodium hydrogencarbonate; hydrazine; In methanol-tetrahydrofuran; ethanol;

Reference yield:

: 67642-94-8
5-(4-chlorophenyl)-3-(methylthio)-1,2,4-triazine

: 71347-40-5
7-(4-chloro-phenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazine

Guidance literature:: Multi-step reaction with 2 steps

1: hydrazine / methanol-tetrahydrofuran

With hydrazine; In methanol-tetrahydrofuran;