1-(4-Trifluoromethylbenzoyl)-5-phenyl-2-pyrazoline

Base Information

• Chemical Name: 1-(4-Trifluoromethylbenzoyl)-5-phenyl-2-pyrazoline
• CAS No.: 121306-82-9
• Molecular Formula: C17H13 F3 N2 O
• Molecular Weight: 318.2931
• DSSTox Substance ID: DTXSID80923768
• Mol file: 121306-82-9.mol

Synonyms:1-(4-Trifluoromethylbenzoyl)-5-phenyl-2-pyrazoline;5-Phenyl-1-(4-(trifluoromethyl)benzoyl)-4,5-dihydro-1H-pyrazole;1H-Pyrazole, 4,5-dihydro-5-phenyl-1-(4-(trifluoromethyl)benzoyl)-;121306-82-9;SCHEMBL9380458;DTXSID80923768;JWIZGXVVNJXZNM-UHFFFAOYSA-N;LS-128460;(5-Phenyl-4,5-dihydro-1H-pyrazol-1-yl)[4-(trifluoromethyl)phenyl]methanone

Chemical Property of 1-(4-Trifluoromethylbenzoyl)-5-phenyl-2-pyrazoline

Chemical Property:

• Vapor Pressure: 3.17E-07mmHg at 25°C
• Boiling Point: 418.9°Cat760mmHg
• Flash Point: 207.1°C
• PSA: 32.67000
• Density: 1.28g/cm³
• LogP: 3.65190
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 318.09799753
• Heavy Atom Count: 23
• Complexity: 449

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C=NN(C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F