1H-Indazole, 1-(4-methylphenyl)-

Base Information

Chemical Name:1H-Indazole, 1-(4-methylphenyl)-
CAS No.:92160-67-3
Molecular Formula:C14H12N2
Molecular Weight:208.263
Hs Code.:
DSSTox Substance ID:DTXSID10452591
Nikkaji Number:J683.633J
Wikidata:Q82273320

Synonyms:1H-Indazole, 1-(4-methylphenyl)-;92160-67-3;1-p-Tolyl-1H-indazole;DTXSID10452591

Suppliers and Price of 1H-Indazole, 1-(4-methylphenyl)-

Supply Marketing:

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

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Chemical Property of 1H-Indazole, 1-(4-methylphenyl)-

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:208.100048391
Heavy Atom Count:16
Complexity:233

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2C3=CC=CC=C3C=N2

Technology Process of 1H-Indazole, 1-(4-methylphenyl)-

There total 27 articles about 1H-Indazole, 1-(4-methylphenyl)- 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: 90.0%

: C₁₄H₁₃N₂Br

: 92160-67-3
1-(4-methylphenyl)-1H-indazole

Guidance literature:: With potassium hydroxide; copper(l) iodide; 1,10-Phenanthroline; In 1,4-dioxane; at 100 - 105 ℃; for 5h;
DOI:10.1080/00397910701750250

Reference yield: 89.0%

: 271-44-3
benzimidazole

: 624-31-7
4-tolyl iodide

: 92160-67-3
1-(4-methylphenyl)-1H-indazole

Guidance literature:: With copper(I) oxide; caesium carbonate; N-phenyl-2-pyridincarboxamide-1-oxide; In dimethyl sulfoxide; at 120 ℃; for 20h; Inert atmosphere;
DOI:10.1016/j.tetlet.2016.04.017