6-(4-Chlorophenyl)dihydro-2,4(1H,3H)-pyrimidinedione

Base Information

Chemical Name:6-(4-Chlorophenyl)dihydro-2,4(1H,3H)-pyrimidinedione
CAS No.:39773-46-1
Molecular Formula:C₁₀H₉ClN₂O₂
Molecular Weight:224.647
Hs Code.:
DSSTox Substance ID:DTXSID701217465
Nikkaji Number:J1.579.416J

Synonyms:39773-46-1;6-(4-CHLOROPHENYL)DIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE;6-(4-chlorophenyl)-1,3-diazinane-2,4-dione;p-chloro-6-phenyldihydrouracil;SCHEMBL1499046;DTXSID701217465;AKOS001270700;BB 0262139;SR-01000051300;SR-01000051300-1;Z56974844

Suppliers and Price of 6-(4-Chlorophenyl)dihydro-2,4(1H,3H)-pyrimidinedione

Supply Marketing:

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

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Chemical Property of 6-(4-Chlorophenyl)dihydro-2,4(1H,3H)-pyrimidinedione

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:224.0352552
Heavy Atom Count:15
Complexity:275

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1C(NC(=O)NC1=O)C2=CC=C(C=C2)Cl

Technology Process of 6-(4-Chlorophenyl)dihydro-2,4(1H,3H)-pyrimidinedione

There total 3 articles about 6-(4-Chlorophenyl)dihydro-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: 51.0%