5-(4-hydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Base Information

Chemical Name:5-(4-hydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
CAS No.:27406-31-1
Molecular Formula:C11H8N2O4
Molecular Weight:232.196
Hs Code.:2933540000
European Community (EC) Number:683-840-6
Nikkaji Number:J1.567.646I
ChEMBL ID:CHEMBL402183
Mol file:27406-31-1.mol

Synonyms:27406-31-1;5-(4-hydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione;5-[(4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione;MHY-1685;5-(4-Hydroxy-benzylidene)-pyrimidine-2,4,6-trione;CHEMBL402183;SCHEMBL13848414;KSOJQSBHVKAHPC-UHFFFAOYSA-N;BBL018499;BDBM50237549;CCG-46987;MFCD00117979;STK707695;AKOS000521187;5-(4-Hydroxybenzylidene)barbituric acid;VS-06692;HY-141805;CS-0226320;5-(4-hydroxybenzylidene)pyrimidine-2,4,6-trione;EN300-18214897;SR-01000636648-1;Z56791717;F0030-0024

Suppliers and Price of 5-(4-hydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

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

Sigma-Aldrich
5-(4-HYDROXY-BENZYLIDENE)-PYRIMIDINE-2,4,6-TRIONE Aldrich
50mg
$ 144.00

Total 11 raw suppliers

Chemical Property of 5-(4-hydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Chemical Property:

PSA：95.50000
LogP:0.79920
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:232.04840674
Heavy Atom Count:17
Complexity:372

Purity/Quality:

99%, ^*data from raw suppliers

5-(4-HYDROXY-BENZYLIDENE)-PYRIMIDINE-2,4,6-TRIONE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)O

Technology Process of 5-(4-hydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

There total 3 articles about 5-(4-hydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione 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: 100.0%