3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Base Information

• Chemical Name: 3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
• CAS No.: 5612-08-8
• Molecular Formula: C20H25 N . Cl H
• Molecular Weight: 350.8398
• DSSTox Substance ID: DTXSID10386221
• Mol file: 5612-08-8.mol

Synonyms:5612-08-8;CBMicro_026163;Oprea1_110672;Oprea1_327693;DTXSID10386221;NXMVPKJCXSMFSL-UHFFFAOYSA-N;CCG-12895;STK402368;AKOS000657246;NCGC00340149-01;3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate;BIM-0025958.P001;AB01333534-02;AG-205/11867205;SR-01000417409;SR-01000417409-1;1,2,2-trimethylpropyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate;3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Chemical Property of 3,3-dimethylbutan-2-yl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Chemical Property:

• Vapor Pressure: 3.9E-08mmHg at 25°C
• Boiling Point: 445.6°Cat760mmHg
• Flash Point: 223.3°C
• Density: 1.165g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 350.1397203
• Heavy Atom Count: 24
• Complexity: 531

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)OC(C)C(C)(C)C