2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione

Base Information

Chemical Name:2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione
CAS No.:60506-35-6
Molecular Formula:C14H7N3O7
Molecular Weight:329.225
Hs Code.:2925190090
DSSTox Substance ID:DTXSID50427541
Nikkaji Number:J1.805.233D
Wikidata:Q82240195
Mol file:60506-35-6.mol

Synonyms:60506-35-6;2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione;2-(2,4-Dinitro-phenoxy)-isoindole-1,3-dione;2-(2,4-dinitrophenoxy)isoindole-1,3-dione;2-(2,4-dinitrophenoxy)-1H-isoindole-1,3(2H)-dione;2-(2,4-dinitrophenoxy)-2,3-dihydro-1H-isoindole-1,3-dione;SCHEMBL1419780;DTXSID50427541;FQMFEIJLRJXTSK-UHFFFAOYSA-N;N-(2,4-Dinitrophenoxy)phthalimide;N-(2,4-dinitrophenyl)oxyphthalimide;STK209014;AKOS003618025;AS-77340;A8441;CS-0319733;FT-0705225;2-(2,4-Dinitrophenoxy)-isoindole-1,3-dione;2-(2,4-Dinitrophenoxyl)isoindoline-1,3-dione;F21277;2-(2,4-dinitro-phenoxy)-isoindol-1,3(2H)-dione

Suppliers and Price of 2-(2,4-Dinitrophenoxy)isoindoline-1,3-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

TRC
2-(2,4-Dinitro-phenoxy)isoindole-1,3-dione
500mg
$ 65.00

American Custom Chemicals Corporation
2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE 95.00%
5MG
$ 502.91

Aaron Chemicals
2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE 95%
100mg
$ 130.00

Total 10 raw suppliers

Chemical Property of 2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione

Chemical Property:

Melting Point:185-187 °C(Solv: acetone (67-64-1); methanol (67-56-1))
Boiling Point:531.8±60.0 °C(Predicted)
PSA：138.25000
Density:1.681±0.06 g/cm3(Predicted)
LogP:3.07730
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:329.02839957
Heavy Atom Count:24
Complexity:546

Purity/Quality:

97% ^*data from raw suppliers

2-(2,4-Dinitro-phenoxy)isoindole-1,3-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione

There total 4 articles about 2-(2,4-Dinitrophenoxy)isoindoline-1,3-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: 99.0%