Acetophenone, 2-(imidazol-1-YL)-

Base Information

Chemical Name:Acetophenone, 2-(imidazol-1-YL)-
CAS No.:24155-34-8
Molecular Formula:C11H10 N2 O
Molecular Weight:186.213
Hs Code.:
DSSTox Substance ID:DTXSID20178856
Nikkaji Number:J90.757J
Wikidata:Q83049344
ChEMBL ID:CHEMBL162421

Synonyms:24155-34-8;2-(1H-imidazol-1-yl)-1-phenylethanone;ACETOPHENONE, 2-(IMIDAZOL-1-YL)-;N-Fenacilimidazolo;2-imidazol-1-yl-1-phenylethanone;N-Fenacilimidazolo [Italian];2-(1-Imidazolyl)acetophenone;BRN 0143941;Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-;2-(1H-imidazol-1-yl)-1-phenylethan-1-one;5-23-04-00371 (Beilstein Handbook Reference);NKI-42224;starbld0017137;Imidazole N-1 deriv. 8;BDBM7947;CHEMBL162421;SCHEMBL1509735;2-(imidazol-1-yl)-acetophenone;omega-(1-imidazolyl)acetophenone;DTXSID20178856;1-(2-Oxo-2-phenylethyl)-imidazole;MFCD00107975;STK331245;AKOS000425397;LS-08069;LS-13602;CS-0314176;2-(1H-Imidazol-1-yl)-1-phenylethanone, AldrichCPR

Suppliers and Price of Acetophenone, 2-(imidazol-1-YL)-

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 Acetophenone, 2-(imidazol-1-YL)-

Chemical Property:

Vapor Pressure:1.9E-06mmHg at 25°C
Boiling Point:395°C at 760 mmHg
Flash Point:192.7°C
Density:1.12g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:186.079312947
Heavy Atom Count:14
Complexity:200

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)CN2C=CN=C2

Technology Process of Acetophenone, 2-(imidazol-1-YL)-

There total 14 articles about Acetophenone, 2-(imidazol-1-YL)- 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: 89.0%

: 288-32-4
1H-imidazole

: 98-86-2
acetophenone

: 24155-34-8
2-(1H-imidazol-1-yl)-1-phenylethanone

Guidance literature:: With sodium iodide dichloride; In ethanol; water; for 2h; Reflux;
DOI:10.1002/jhet.4412

Reference yield: 86.0%

: 288-32-4
1H-imidazole

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 24155-34-8
2-(1H-imidazol-1-yl)-1-phenylethanone

Guidance literature:: With N-Bromosuccinimide; In dimethyl sulfoxide; at 0 - 25 ℃; for 10h; regioselective reaction;
DOI:10.1021/acs.orglett.5b03540