5-Ethyl-5-methyl-1H,3H,5H-pyrimidin-2,4,6-trione

Base Information

Chemical Name:5-Ethyl-5-methyl-1H,3H,5H-pyrimidin-2,4,6-trione
CAS No.:27653-63-0
Molecular Formula:C7H10 N2 O3
Molecular Weight:170.168
Hs Code.:2933540000
European Community (EC) Number:248-593-7
NSC Number:30403
DSSTox Substance ID:DTXSID00182032
Nikkaji Number:J250.568A
Wikidata:Q83052690
ChEMBL ID:CHEMBL1797002
Mol file:27653-63-0.mol

Synonyms:27653-63-0;5-Ethyl-5-methyl-1H,3H,5H-pyrimidin-2,4,6-trione;EINECS 248-593-7;NSC 30403;NSC30403;Methylathylbarbitursaure;SCHEMBL8348835;CHEMBL1797002;5-Methyl-5-ethylbarbituric acid;DTXSID00182032;NSC-30403

Suppliers and Price of 5-Ethyl-5-methyl-1H,3H,5H-pyrimidin-2,4,6-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
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Total 7 raw suppliers

Chemical Property of 5-Ethyl-5-methyl-1H,3H,5H-pyrimidin-2,4,6-trione

Chemical Property:

Melting Point:216.0 °C
Refractive Index:1.4880 (estimate)
Boiling Point:°Cat760mmHg
PKA:7.91±0.10(Predicted)
Flash Point:°C
PSA：75.27000
Density:1.181g/cm³
LogP:0.42630
Water Solubility.:13.63g/L(25 oC)
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:170.06914219
Heavy Atom Count:12
Complexity:239

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1(C(=O)NC(=O)NC1=O)C

Technology Process of 5-Ethyl-5-methyl-1H,3H,5H-pyrimidin-2,4,6-trione

There total 4 articles about 5-Ethyl-5-methyl-1H,3H,5H-pyrimidin-2,4,6-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: