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

Base Information

Chemical Name:Dihydro-6-(benzoyloxy)-5-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione
CAS No.:82531-53-1
Molecular Formula:C₁₂H₁₁N₃O₆
Molecular Weight:293.236
Hs Code.:
DSSTox Substance ID:DTXSID001002760
Mol file:82531-53-1.mol

Synonyms:4-Benzoyloxy-5-nitro-4,5-dihydrothymine;82531-53-1;BRN 5596427;Dihydro-6-(benzoyloxy)-5-methyl-5-nitro-2,4(1H,3H)-pyrimidinedione;2,4(1H,3H)-Pyrimidinedione, dihydro-6-(benzoyloxy)-5-methyl-5-nitro-;C12H11N3O6;DTXSID001002760;C12-H11-N3-O6;LS-135172;2,6-Dihydroxy-5-methyl-5-nitro-4,5-dihydropyrimidin-4-yl benzoate

Suppliers and Price of Dihydro-6-(benzoyloxy)-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

American Custom Chemicals Corporation
4-BENZOYLOXY-5-NITRO-4,5-DIHYDROTHYMINE 95.00%
5MG
$ 497.79

Total 3 raw suppliers

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

Chemical Property:

PSA：137.30000
Density:1.49g/cm³
LogP:0.48340
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:293.06478508
Heavy Atom Count:21
Complexity:482

Purity/Quality:: 4-BENZOYLOXY-5-NITRO-4,5-DIHYDROTHYMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(NC(=O)NC1=O)OC(=O)C2=CC=CC=C2)[N+](=O)[O-]

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

There total 1 articles about Dihydro-6-(benzoyloxy)-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: 62.0%