1-Propanone, 1-[2-(1H-pyrazol-1-yl)phenyl]-

Base Information

Chemical Name:1-Propanone, 1-[2-(1H-pyrazol-1-yl)phenyl]-
CAS No.:613686-09-2
Molecular Formula:C12H12N2O
Molecular Weight:200.24
Hs Code.:
DSSTox Substance ID:DTXSID80455392
Nikkaji Number:J1.719.182I
Wikidata:Q82277355

Synonyms:613686-09-2;1-(2-(1H-Pyrazol-1-yl)phenyl)propan-1-one;1-[2-(1H-pyrazol-1-yl)phenyl]propan-1-one;1-Propanone, 1-[2-(1H-pyrazol-1-yl)phenyl]-;DTXSID80455392;1-(2-Propionylphenyl)-1H-pyrazole;EN300-1293402

Suppliers and Price of 1-Propanone, 1-[2-(1H-pyrazol-1-yl)phenyl]-

Supply Marketing:

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

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Chemical Property of 1-Propanone, 1-[2-(1H-pyrazol-1-yl)phenyl]-

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:200.094963011
Heavy Atom Count:15
Complexity:230

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC=CC=C1N2C=CC=N2

Technology Process of 1-Propanone, 1-[2-(1H-pyrazol-1-yl)phenyl]-

There total 5 articles about 1-Propanone, 1-[2-(1H-pyrazol-1-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: 94.0%

: 74-85-1
ethene

: 201230-82-2
carbon monoxide

: 1126-00-7
1-phenylpyrazole

: 613686-09-2
1-(2-(1H-pyrazol-1-yl)phenyl)propan-1-one

Guidance literature:: With dodecacarbonyl-triangulo-triruthenium; In N,N-dimethyl acetamide; at 160 ℃; for 20h; under 15200 Torr;
DOI:10.1021/jo0343127

Reference yield: 59.0%

: 288-13-1
NH-pyrazole

: 103441-58-3
1-(2-iodophenyl)propan-1-one

: 613686-09-2
1-(2-(1H-pyrazol-1-yl)phenyl)propan-1-one

Guidance literature:: With C₂₄H₂₂N₆Ni; sodium t-butanolate; In N,N-dimethyl-formamide; acetonitrile; at 30 - 32 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1002/adsc.201900545