1H-Pyrrole-2,5-dione, 1-(pentafluorophenyl)-

Base Information Edit

Chemical Name:1H-Pyrrole-2,5-dione, 1-(pentafluorophenyl)-
CAS No.:59726-65-7
Molecular Formula:C10H2F5NO2
Molecular Weight:263.123
Hs Code.:
DSSTox Substance ID:DTXSID90397810
Nikkaji Number:J393.660K
Wikidata:Q82199415
Mol file:59726-65-7.mol

Synonyms:1-(2,3,4,5,6-pentafluorophenyl)azoline-2,5-dione;N-2,3,4,5,6-(pentafluorophenyl)maleimide;1-Pentafluorophenyl-pyrrole-2,5-dione;N-pentafluorophenylmaleimide;pentafluorophenylmaleimide;1-(perfluorophenyl)-1H-pyrrole-2,5-dione;

Suppliers and Price of 1H-Pyrrole-2,5-dione, 1-(pentafluorophenyl)-

Supply Marketing:Edit

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

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Chemical Property of 1H-Pyrrole-2,5-dione, 1-(pentafluorophenyl)- Edit

Chemical Property:

PSA：37.38000
LogP:1.87650
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:263.00056912
Heavy Atom Count:18
Complexity:381

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=O)N(C1=O)C2=C(C(=C(C(=C2F)F)F)F)F

Technology Process of 1H-Pyrrole-2,5-dione, 1-(pentafluorophenyl)-

There total 5 articles about 1H-Pyrrole-2,5-dione, 1-(pentafluorophenyl)- 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: 73.0%

: 108-31-6
maleic anhydride

: 771-60-8
2,3,4,5,6-pentafluoroaniline

: 59726-65-7
1-(perfluorophenyl)-1H-pyrrole-2,5-dione

Guidance literature:: maleic anhydride; 2,3,4,5,6-pentafluoroaniline; In benzene; at 30 ℃; for 1h;

With 1,1,1,3,3,3-hexamethyl-disilazane; zinc dibromide; In benzene; for 4h; Heating / reflux;