7-Methyl-[1,2,4]triazolo[4,3-a]quinoline

Base Information

Chemical Name:7-Methyl-[1,2,4]triazolo[4,3-a]quinoline
CAS No.:35359-28-5
Molecular Formula:C₁₁H₉N₃
Molecular Weight:183.213
Hs Code.:
NSC Number:103134
DSSTox Substance ID:DTXSID60295591
Wikidata:Q82035601
Mol file:35359-28-5.mol

Synonyms:7-methyl-[1,2,4]triazolo[4,3-a]quinoline;35359-28-5;7-methyl[1,2,4]triazolo[4,3-a]quinoline;7-Methyl(1,2,4)triazolo(4,3-a)quinoline;NSC103134;DTXSID60295591;NSC 103134;NSC-103134

Suppliers and Price of 7-Methyl-[1,2,4]triazolo[4,3-a]quinoline

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 5 raw suppliers

Chemical Property of 7-Methyl-[1,2,4]triazolo[4,3-a]quinoline

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:183.079647300
Heavy Atom Count:14
Complexity:219

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N3C=NN=C3C=C2

Technology Process of 7-Methyl-[1,2,4]triazolo[4,3-a]quinoline

There total 5 articles about 7-Methyl-[1,2,4]triazolo[4,3-a]quinoline 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: 95.0%

: 35359-38-7
6-methyl-2-hydrazinoquinoline

: 122-51-0
orthoformic acid triethyl ester

: 35359-28-5
7-methyl-[1,2,4]triazolo[4,3-a]quinoline

Guidance literature:: In butan-1-ol; at 100 ℃; for 5h;

Reference yield: 57.0%

: 4295-11-8
2-chloro-6-methylquinoline

: 624-84-0
formic acid hydrazide

: 35359-28-5
7-methyl-[1,2,4]triazolo[4,3-a]quinoline

Guidance literature:: In butan-1-ol; at 110 ℃; for 15h;

Reference yield:

: 4053-34-3
6-methylquinolin-2(1H)-one

: 35359-28-5
7-methyl-[1,2,4]triazolo[4,3-a]quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / phosphorus oxychloride / 17 h / 60 °C

2: 57 percent / butan-1-ol / 15 h / 110 °C

With trichlorophosphate; In butan-1-ol;