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1-Phenylpyrimidin-2(1H)-one

Base Information Edit
  • Chemical Name:1-Phenylpyrimidin-2(1H)-one
  • CAS No.:17758-13-3
  • Molecular Formula:C10H8 N2 O
  • Molecular Weight:172.186
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70384768
  • Nikkaji Number:J1.241.570B
  • Wikidata:Q82177116
  • Mol file:17758-13-3.mol
1-Phenylpyrimidin-2(1H)-one

Synonyms:1-phenylpyrimidin-2-one;1-PHENYLPYRIMIDIN-2(1H)-ONE;17758-13-3;N-phenylpyrimidinone;1-phenyl-1h-pyrimidin-2-one;1-Phenylpyrimidine-2(1H)-one;SCHEMBL10059447;DTXSID70384768;FADDGUDTESIUNX-UHFFFAOYSA-N;1-phenyl-1,2-dihydropyrimidin-2-one;AKOS006228117;FT-0750877

Suppliers and Price of 1-Phenylpyrimidin-2(1H)-one
Supply Marketing:Edit
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
  • 1-PHENYLPYRIMIDIN-2(1H)-ONE 95.00%
  • 5MG
  • $ 503.53
Total 3 raw suppliers
Chemical Property of 1-Phenylpyrimidin-2(1H)-one Edit
Chemical Property:
  • PSA:34.89000 
  • LogP:1.23250 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:172.063662883
  • Heavy Atom Count:13
  • Complexity:252
Purity/Quality:

97% *data from raw suppliers

1-PHENYLPYRIMIDIN-2(1H)-ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C=CC=NC2=O
Technology Process of 1-Phenylpyrimidin-2(1H)-one

There total 4 articles about 1-Phenylpyrimidin-2(1H)-one 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:
Guidance literature:
With copper diacetate; triethylamine; In dichloromethane; at 20 ℃; for 20h;
DOI:10.1039/b105420c
Guidance literature:
With hydrogenchloride; In methanol; at 20 ℃; for 72h;
DOI:10.1039/b105420c
Guidance literature:
2-hydroxypyrimidine; With potassium tert-butylate; In N,N-dimethyl-formamide; for 0.25h;
Diphenyliodonium triflate; In N,N-dimethyl-formamide; at 70 ℃; for 48h;
DOI:10.1039/a905519c
Refernces Edit
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