Dihydro-6-(acetyloxy)-5-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione

Base Information

Chemical Name:Dihydro-6-(acetyloxy)-5-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione
CAS No.:82531-52-0
Molecular Formula:C₇H₉N₃O₆
Molecular Weight:231.165
Hs Code.:
DSSTox Substance ID:DTXSID701002759
Mol file:82531-52-0.mol

Synonyms:BRN 5559278;4-Acetyloxy-5-nitro-4,5-dihydrothymine;82531-52-0;Dihydro-6-(acetyloxy)-5-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione;2,4(1H,3H)-Pyrimidinedione, dihydro-6-(acetyloxy)-5-methyl-5-nitro-;2,4(1H,3H)-Pyrimidinedione, 6-(benzoyloxy)dihydro-5-methyl-5-nitro-;C7H9N3O6;DTXSID701002759;C7-H9-N3-O6;LS-135168;2,6-Dihydroxy-5-methyl-5-nitro-4,5-dihydropyrimidin-4-yl acetate

Suppliers and Price of Dihydro-6-(acetyloxy)-5-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione

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 4 raw suppliers

Chemical Property of Dihydro-6-(acetyloxy)-5-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione

Chemical Property:

PSA：137.30000
Density:1.51g/cm³
LogP:-0.81050
XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:231.04913502
Heavy Atom Count:16
Complexity:375

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1C(C(=O)NC(=O)N1)(C)[N+](=O)[O-]

Technology Process of Dihydro-6-(acetyloxy)-5-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione

There total 1 articles about Dihydro-6-(acetyloxy)-5-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione 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: 88.0%