4'-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone

Base Information

Chemical Name:4'-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone
CAS No.:63990-68-1
Molecular Formula:C₁₅H₁₈N₂OS
Molecular Weight:274.387
Hs Code.:
DSSTox Substance ID:DTXSID60213932
Nikkaji Number:J90.733B

Synonyms:USAF PD-66;BRN 0220921;63990-68-1;4'-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone;ACETOPHENONE, 4'-(1,4-DIHYDRO-2-MERCAPTO-4,4,6-TRIMETHYL)PYRIMIDINYL-;DTXSID60213932;ZINC00218985;ACETOPHENONE,4-(1,4-DIHYDRO-2-MERCAPTO-4,4,6-TRIMETHYL)PYRIMIDINYL-;AKOS005209328;AKOS005209346;SR-01000507999;SR-01000507999-1;Ethanone, 1-[4-(3,4-dihydro-4,4,6-trimethyl-2-thioxo-1(2H)-pyrimidinyl)phenyl]-

Suppliers and Price of 4'-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone

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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Total 1 raw suppliers

Chemical Property of 4'-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone

Chemical Property:

Vapor Pressure:1.13E-06mmHg at 25°C
Boiling Point:402.1°Cat760mmHg
Flash Point:197°C
PSA：71.47000
Density:1.2g/cm³
LogP:3.17800
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:274.11398438
Heavy Atom Count:19
Complexity:420

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(NC(=S)N1C2=CC=C(C=C2)C(=O)C)(C)C

Technology Process of 4'-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone

There total 1 articles about 4'-(1,4-Dihydro-2-mercapto-4,4,6-trimethyl-1-pyrimidinyl)acetophenone 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: