(Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one

Base Information

• Chemical Name: (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one
• CAS No.: 303984-47-6
• Molecular Formula: C21H13F3N2O
• Molecular Weight: 366.34
• Hs Code.: 2933790090
• DSSTox Substance ID: DTXSID40362997
• Mol file: 303984-47-6.mol

Synonyms:303984-47-6;(Z)-1-PHENYL-3-(4-(TRIFLUOROMETHYL)PHENYLIMINO)INDOLIN-2-ONE;1-phenyl-3-[4-(trifluoromethyl)phenyl]iminoindol-2-one;1-Phenyl-3-((4-(trifluoromethyl)phenyl)imino)indolin-2-one;11L-318S;2H-Indol-2-one, 1,3-dihydro-1-phenyl-3-[[4-(trifluoromethyl)phenyl]imino]-;MedetomidineHcl;Bionet1_002698;SCHEMBL916590;HMS576C20;DTXSID40362997;1-phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one;AKOS005077999;SB65706;(3Z)-1-phenyl-3-{[4-(trifluoromethyl)phenyl]imino}-2,3-dihydro-1H-indol-2-one

Chemical Property of (Z)-1-Phenyl-3-(4-(trifluoromethyl)phenylimino)indolin-2-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.602
• Boiling Point: 481.798 °C at 760 mmHg
• Flash Point: 245.183 °C
• PSA: 32.67000
• Density: 1.293 g/cm³
• LogP: 5.56950
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 366.09799753
• Heavy Atom Count: 27
• Complexity: 575

Purity/Quality:

99% ^*data from raw suppliers

1-PHENYL-3-((4-(TRIFLUOROMETHYL)PHENYL)IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(F)(F)F)C2=O