2-methoxy-2-phenyl-N'-{(E)-[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide

Base Information

• Chemical Name: 2-methoxy-2-phenyl-N'-{(E)-[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide
• CAS No.: 5552-78-3
• Molecular Formula: C17H15F3N2O2
• Molecular Weight: 336.3084
• DSSTox Substance ID: DTXSID90416934

Synonyms:2-methoxy-2-phenyl-N'-{(E)-[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide;5552-78-3;AC1NSW7K;SCHEMBL13491805;DTXSID90416934;WRNIIZYDSRMLQC-SRZZPIQSSA-N;CCG-11237;STK698612;AKOS001722475;BIM-0023916.P001;2-methoxy-2-phenyl-N'~1~-{(E)-1-[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide

Chemical Property of 2-methoxy-2-phenyl-N'-{(E)-[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.22g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 336.10856221
• Heavy Atom Count: 24
• Complexity: 434

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(C1=CC=CC=C1)C(=O)NN=CC2=CC(=CC=C2)C(F)(F)F
• Isomeric SMILES: COC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC(=CC=C2)C(F)(F)F

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