2-Piperidinone, 6-((5-(4-chlorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-

Base Information

• Chemical Name: 2-Piperidinone, 6-((5-(4-chlorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-
• CAS No.: 107452-07-3
• Molecular Formula: C23H26 Cl N3 O
• Molecular Weight: 395.925
• DSSTox Substance ID: DTXSID70910329
• Mol file: 107452-07-3.mol

Synonyms:3-(4,4-Dimethyl-2-piperidon-6-yl)methyl-5-(4-chlorophenyl)-1-phenyl-2-pyrazoline;107452-07-3;2-Piperidinone, 6-((5-(4-chlorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-;DTXSID70910329;LS-117234;6-{[5-(4-Chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]methyl}-4,4-dimethyl-3,4,5,6-tetrahydropyridin-2-ol

Chemical Property of 2-Piperidinone, 6-((5-(4-chlorophenyl)-4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.24g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 395.1764402
• Heavy Atom Count: 28
• Complexity: 591

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC(NC(=O)C1)CC2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C