4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-

Base Information

Chemical Name:4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-
CAS No.:87356-51-2
Molecular Formula:C₁₁H₉FN₂O
Molecular Weight:204.204
Hs Code.:2933599090
DSSTox Substance ID:DTXSID80236300
Wikidata:Q83118247
Mol file:87356-51-2.mol

Synonyms:87356-51-2;BRN 4424029;4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-;3-(2-Fluorophenyl)-2-methyl-4(3H)-pyrimidinone;DTXSID80236300;LS-135932;4(3H)-PYRIMIDINONE,3-(2-FLUOROPHENYL)-2-METHYL-

Suppliers and Price of 4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-

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(3H)-PYRIMIDINONE, 3-(2-FLUOROPHENYL)-2-METHYL- 95.00%
5MG
$ 504.15

Total 4 raw suppliers

Chemical Property of 4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-

Chemical Property:

Vapor Pressure:0.00112mmHg at 25°C
Boiling Point:300.5°C at 760 mmHg
Flash Point:135.5°C
PSA：34.89000
Density:1.21g/cm³
LogP:1.68000
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:204.06989108
Heavy Atom Count:15
Complexity:325

Purity/Quality:

99%+ ^*data from raw suppliers

4(3H)-PYRIMIDINONE, 3-(2-FLUOROPHENYL)-2-METHYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC=CC(=O)N1C2=CC=CC=C2F

Technology Process of 4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl-

There total 2 articles about 4(3H)-Pyrimidinone, 3-(2-fluorophenyl)-2-methyl- 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: 70.0%

: 87356-46-5
N'-(o-fluorophenyl)acetamidine

: 623-47-2
propynoic acid ethyl ester

: 87356-51-2
3-(2-fluorophenyl)-2-methyl-4(3H)-pyrimidinone

Guidance literature:: In ethanol; at 35 ℃; for 24h;

Reference yield:

: 348-54-9
2-Fluoroaniline

: 87356-51-2
3-(2-fluorophenyl)-2-methyl-4(3H)-pyrimidinone

Guidance literature:: Multi-step reaction with 2 steps

1: 44 percent / AlCl₃

2: 70 percent / ethanol / 24 h / 35 °C

With aluminium trichloride; In ethanol;