Methanone, (1-methyl-1H-1,2,3-triazol-4-yl)phenyl-

Base Information

Chemical Name:Methanone, (1-methyl-1H-1,2,3-triazol-4-yl)phenyl-
CAS No.:118526-76-4
Molecular Formula:C10H9N3O
Molecular Weight:187.201
Hs Code.:
DSSTox Substance ID:DTXSID70453403
Nikkaji Number:J857.721H
Wikidata:Q82274539
Mol file:118526-76-4.mol

Synonyms:Methanone, (1-methyl-1H-1,2,3-triazol-4-yl)phenyl-;118526-76-4;DTXSID70453403;Phenyl(1-methyl-1H-1,2,3-triazol-4-yl) ketone

Suppliers and Price of Methanone, (1-methyl-1H-1,2,3-triazol-4-yl)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
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price

Total 1 raw suppliers

Chemical Property of Methanone, (1-methyl-1H-1,2,3-triazol-4-yl)phenyl-

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:187.074561919
Heavy Atom Count:14
Complexity:213

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(N=N1)C(=O)C2=CC=CC=C2

Technology Process of Methanone, (1-methyl-1H-1,2,3-triazol-4-yl)phenyl-

There total 7 articles about Methanone, (1-methyl-1H-1,2,3-triazol-4-yl)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: 72.8%

: (1-Methyl-5-phenylsulfanyl-1H-[1,2,3]triazol-4-yl)-phenyl-methanone

: 118526-76-4
(1-Methyl-1H-[1,2,3]triazol-4-yl)-phenyl-methanone

Guidance literature:: With sodium tetrahydroborate; nickel dichloride; In ethanol; for 2h; Heating;
DOI:10.1248/cpb.45.1140

Reference yield: 42.0%

: 151918-49-9
5-phenyl-1,2,3-thiadiazole-4-carbaldehyde

: 74-89-5
methylamine

: 118526-76-4
(1-Methyl-1H-[1,2,3]triazol-4-yl)-phenyl-methanone

Guidance literature:: In ethanol; for 24h; Ambient temperature;

Reference yield:

: 18212-29-8
5-phenyl-1,2,3-thiadiazole

: 118526-76-4
(1-Methyl-1H-[1,2,3]triazol-4-yl)-phenyl-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / MeLi / tetrahydrofuran; diethyl ether / 1.) -78 deg C, 1 h, 2.) -70 deg C, 1 h; room temperature, 12 h

2: 42 percent / ethanol / 24 h / Ambient temperature

With methyllithium; In tetrahydrofuran; diethyl ether; ethanol;