6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Base Information

Chemical Name:6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
CAS No.:35978-38-2
Molecular Formula:C13H10N2OS
Molecular Weight:242.301
Hs Code.:
European Community (EC) Number:819-570-4
DSSTox Substance ID:DTXSID601232133
Mol file:35978-38-2.mol

Synonyms:35978-38-2;6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one;6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-ol;6-Methyl-5-phenylthieno[2,3-d]pyrimidin-4(1H)-one;6-Methyl-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one;6-METHYL-5-PHENYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE;6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one;IFLab1_004571;SCHEMBL2368678;DTXSID601232133;HMS1424P17;MFCD16658872;STL577377;AKOS001052934;AKOS003609253;IDI1_010326;CS-0220071;EN300-05683;SR-01000316105;SR-01000316105-1;Z56921768;F1018-1468

Suppliers and Price of 6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

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
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price

Total 1 raw suppliers

Chemical Property of 6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:242.05138412
Heavy Atom Count:17
Complexity:338

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C2=C(S1)N=CNC2=O)C3=CC=CC=C3

Technology Process of 6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

There total 4 articles about 6-methyl-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-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:

Reference yield:

: 4815-37-6
ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate

: 77287-34-4,77287-35-5,60100-09-6
formamide

: 35978-38-2
6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Guidance literature:: at 200 ℃;

Reference yield:

: 93-55-0
1-phenyl-propan-1-one

: 35978-38-2
6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: sulfur; triethylamine / diethyl ether / 12 h / 20 °C

2: 24 h / 160 - 170 °C

With sulfur; triethylamine; In diethyl ether;
DOI:10.1016/j.ejmech.2010.12.025