1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone

Base Information

Chemical Name:1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone
CAS No.:925155-57-3
Molecular Formula:C₁₁H₉ClN₂O
Molecular Weight:220.658
Hs Code.:2933199090
DSSTox Substance ID:DTXSID80586337
Wikidata:Q82478446
Mol file:925155-57-3.mol

Synonyms:1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone;925155-57-3;1-[1-(2-chlorophenyl)pyrazol-4-yl]ethanone;1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethan-1-one;1-(1-(2-Chlorophenyl)-1H-pyrazol-4-yl)ethanone;1-(1-(2-Chlorophenyl)-1H-pyrazol-4-yl)ethan-1-one;CHEMBRDG-BB 4010480;SCHEMBL17324825;DTXSID80586337;MFCD08691479;STK487783;AKOS003237414;MCULE-1576825413;3-(Morpholinomethyl)-1H-indol-5-amine;LS-01296;CS-0319074

Suppliers and Price of 1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone

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

TRC
1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
50mg
$ 45.00

Matrix Scientific
1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
500mg
$ 189.00

Crysdot
1-(1-(2-Chlorophenyl)-1H-pyrazol-4-yl)ethanone 95+%
5g
$ 594.00

Chemenu
1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone 95%
5g
$ 228.00

Chemenu
1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone 95%
10g
$ 336.00

ChemBridge Corporation
1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone 95%
1 g
$ 46.00

Biosynth Carbosynth
1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
2 g
$ 179.00

Biosynth Carbosynth
1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
1 g
$ 105.00

Biosynth Carbosynth
1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
500 mg
$ 60.00

Biosynth Carbosynth
1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone
5 g
$ 358.00

Total 6 raw suppliers

Chemical Property of 1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:350.153°C at 760 mmHg
Flash Point:165.567°C
PSA：34.89000
Density:1.269g/cm³
LogP:2.72830
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:220.0403406
Heavy Atom Count:15
Complexity:247

Purity/Quality:

98%min ^*data from raw suppliers

1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CN(N=C1)C2=CC=CC=C2Cl

Technology Process of 1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone

There total 1 articles about 1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone 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:

: 108-90-7
chlorobenzene

: 25016-16-4
1-(1H-pyrazol-4-yl)ethanone

: 925142-81-0
1-(1-(3-chlorophenyl)-1H-pyrazol-4-yl)ethanone

: 925155-57-3
1-(1-(2-chlorophenyl)-1H-pyrazol-4-yl)ethenone

: 925580-76-3
1-(1-(4-chlorophenyl)-1H-pyrazol-4-yl)ethanone

Guidance literature:: With C₂₄H₄₂N₃⁽¹⁺⁾*ClO₄^(1-); lithium perchlorate; acetic acid; In acetonitrile; at 20 ℃; for 80h; Overall yield = 55 percent; Overall yield = 48.6 mg; Electrochemical reaction; Sealed tube; Irradiation;
DOI:10.1002/anie.201906381