1,3,5,6-Tetramethylpyrimidine-2,4(1H,3H)-dione

Base Information

Chemical Name:1,3,5,6-Tetramethylpyrimidine-2,4(1H,3H)-dione
CAS No.:59264-09-4
Molecular Formula:C8H12N2O2
Molecular Weight:168.19300
Hs Code.:
DSSTox Substance ID:DTXSID20517463
Nikkaji Number:J952.295F
Wikidata:Q82379505

Synonyms:1,3,5,6-tetramethyluracil;59264-09-4;1,3,5,6-Tetramethylpyrimidine-2,4(1H,3H)-dione;SCHEMBL13024384;DTXSID20517463

Suppliers and Price of 1,3,5,6-Tetramethylpyrimidine-2,4(1H,3H)-dione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1,3,5,6-Tetramethylpyrimidine-2,4(1H,3H)-dione

Chemical Property:

Vapor Pressure:0.0491mmHg at 25°C
Melting Point:136.7-137.5 °C
Boiling Point:235.8oC at 760 mmHg
PKA:-1.97±0.60(Predicted)
Flash Point:91.4oC
PSA：44.00000
Density:1.115g/cm3
LogP:-0.29920
XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:168.089877630
Heavy Atom Count:12
Complexity:281

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N(C(=O)N(C1=O)C)C)C

Technology Process of 1,3,5,6-Tetramethylpyrimidine-2,4(1H,3H)-dione

There total 9 articles about 1,3,5,6-Tetramethylpyrimidine-2,4(1H,3H)-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: 65.0%