Acetamide, 2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-

Base Information

Chemical Name:Acetamide, 2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-
CAS No.:25621-88-9
Molecular Formula:C15H9 N5 O4
Molecular Weight:323.268
Hs Code.:
European Community (EC) Number:247-135-3
DSSTox Substance ID:DTXSID2067113
Mol file:25621-88-9.mol

Synonyms:EINECS 247-135-3;25621-88-9;Acetamide, 2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-;Acetamide, 2-cyano-2-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-;2-Cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)acetamide;2-cyano-2-[2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]acetamide;DTXSID2067113;C15H9N5O4;C15-H9-N5-O4;.delta.1,.alpha.-Isoindolineacetamide, .alpha.-cyano-3-(tetrahydro-2,4,6-trioxo)-;ACETAMIDE,2-CYANO-2-(2,3-DIHYDRO-3-(TETRAHYDRO-2,4,6-TRIOXO-5(2H)-PYRIMIDINYLIDENE)-1H-ISOINDOL-1-YLIDENE)-

Suppliers and Price of Acetamide, 2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-

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 9 raw suppliers

Chemical Property of Acetamide, 2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：165.91000
Density:1.603g/cm³
LogP:-0.45432
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:323.06545379
Heavy Atom Count:24
Complexity:798

Purity/Quality:: 99% ,98%,Electron Grade , ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=NC2=C(C#N)C(=O)N)C3=C(NC(=O)NC3=O)O
Isomeric SMILES:C1=CC=C\2C(=C1)C(=N/C2=C(\C#N)/C(=O)N)C3=C(NC(=O)NC3=O)O

Technology Process of Acetamide, 2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-

There total 2 articles about Acetamide, 2-cyano-2-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)- 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:

: 67-52-7,944357-77-1
BARBITURIC ACID

: 91-15-6
phthalonitrile

: 107-91-5
cyanoacetic acid amide

: 25621-88-9
2-cyano-2-[3-(2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidene)-2,3-dihydro-isoindol-1-ylidene]-acetamide

Guidance literature:: phthalonitrile; With sodium methylate; In methanol; at 20 - 25 ℃; for 4h;

cyanoacetic acid amide; With acetic acid; In methanol; at 40 - 65 ℃; for 4h;

BARBITURIC ACID; With acetic acid; In methanol; water; at 20 - 75 ℃; for 56h;