2(1H)-Pyrimidinethione, 1-(o-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-

Base Information

• Chemical Name: 2(1H)-Pyrimidinethione, 1-(o-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-
• CAS No.: 58913-87-4
• Molecular Formula: C13H15 Cl N2 S
• Molecular Weight: 266.79
• NSC Number: 74765
• DSSTox Substance ID: DTXSID50207663
• Nikkaji Number: J86.993G
• Mol file: 58913-87-4.mol

Synonyms:USAF K-1347;58913-87-4;BRN 4450631;2(1H)-Pyrimidinethione, 1-(o-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-;AI3-24032;1-(2-Chlorophenyl)-2-thio-4,4,6-trimethyl dihydropyrimidine;2(1H)-Pyrimidinethione, 1-(2-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-;NSC74765;DTXSID50207663;NSC 74765;NSC-74765;AKOS016024951;LS-135604;1-(2-chlorophenyl)-4,4,6-trimethyl-pyrimidine-2-thiol;2(1H)-Pyrimidinethione,1-(2-chlorophenyl)-3,4-dihydro-4,4,6-trimeth yl-;2-Pyrimidinethiol, 1-(O-chlorophenyl)-1,4-dihydro-4,4,6-trimethyl-

Chemical Property of 2(1H)-Pyrimidinethione, 1-(o-chlorophenyl)-3,4-dihydro-4,4,6-trimethyl-

Chemical Property:

• Vapor Pressure: 7.81E-05mmHg at 25°C
• Boiling Point: 341.9°C at 760 mmHg
• Flash Point: 160.6°C
• PSA: 47.36000
• Density: 1.26g/cm³
• LogP: 4.11070
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 266.0644474
• Heavy Atom Count: 17
• Complexity: 351

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(NC(=S)N1C2=CC=CC=C2Cl)(C)C