1-(3-Acetyl-phenyl)-pyrrole-2,5-dione

Base Information

Chemical Name:1-(3-Acetyl-phenyl)-pyrrole-2,5-dione
CAS No.:95695-43-5
Molecular Formula:C12H9NO3
Molecular Weight:215.20500
Hs Code.:
DSSTox Substance ID:DTXSID20357169
Wikidata:Q82136951

Synonyms:1-(3-Acetyl-phenyl)-pyrrole-2,5-dione;95695-43-5;1H-Pyrrole-2,5-dione, 1-(3-acetylphenyl)-;1-(3-acetylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione;1-(3-acetylphenyl)pyrrole-2,5-dione;m-maleinimidoacetophenon;SCHEMBL4594492;DTXSID20357169;AKOS000116617;BB 0218880;CS-0219396;EN300-03885;SR-01000318808;SR-01000318808-1;Z56891280;InChI=1/C12H9NO3/c1-8(14)9-3-2-4-10(7-9)13-11(15)5-6-12(13)16/h2-7H,1H

Suppliers and Price of 1-(3-Acetyl-phenyl)-pyrrole-2,5-dione

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

AK Scientific
1-(3-Acetyl-phenyl)-pyrrole-2,5-dione
250mg
$ 255.00

Total 1 raw suppliers

Chemical Property of 1-(3-Acetyl-phenyl)-pyrrole-2,5-dione

Chemical Property:

Boiling Point:399.1±25.0 °C(Predicted)
PSA：54.45000
Density:1.330±0.06 g/cm3(Predicted)
LogP:1.38360
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:215.058243149
Heavy Atom Count:16
Complexity:355

Purity/Quality:

99% ^*data from raw suppliers

1-(3-Acetyl-phenyl)-pyrrole-2,5-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC(=CC=C1)N2C(=O)C=CC2=O

Technology Process of 1-(3-Acetyl-phenyl)-pyrrole-2,5-dione

There total 2 articles about 1-(3-Acetyl-phenyl)-pyrrole-2,5-dione 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: 71.0%