Ethanediamide, N,N'-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

Base Information

Chemical Name:Ethanediamide, N,N'-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
CAS No.:63428-99-9
Molecular Formula:C18H10N4O6
Molecular Weight:378.301
Hs Code.:2925190090
DSSTox Substance ID:DTXSID6069820
Nikkaji Number:J429.561G
Wikidata:Q81996874
Mol file:63428-99-9.mol

Synonyms:63428-99-9;N,N'-Bisphthalimido(oxamide);Ethanediamide, N,N'-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-;Ethanediamide, N1,N2-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-;N,N'-Bis[(1,3-dihydro-1,3-dioxo-2H-isoindol)-2-yl]ethanediamide;N,N'bis(phthalimido)oxamide;N,N'-bis(phthalimido)oxamide;N,N'-bis(phthalimido)-oxamide;DTXSID6069820;SCHEMBL11530550;C18H10N4O6;C18-H10-N4-O6

Suppliers and Price of Ethanediamide, N,N'-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

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

Total 2 raw suppliers

Chemical Property of Ethanediamide, N,N'-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：132.96000
Density:1.72g/cm³
LogP:0.29880
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:378.06003405
Heavy Atom Count:28
Complexity:668

Purity/Quality:: 99% ^*data from raw 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)NC(=O)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Technology Process of Ethanediamide, N,N'-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

There total 1 articles about Ethanediamide, N,N'-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- 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: 6.0%