3-Phenethyl-N-((alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl)sydnone imine

Base Information

• Chemical Name: 3-Phenethyl-N-((alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl)sydnone imine
• CAS No.: 67629-53-2
• Molecular Formula: C18H15F3N4O2
• Molecular Weight: 376.3325

Synonyms:3-Phenethyl-N-((alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl)sydnone imine;Sydnone imine, 3-phenethyl-N-((alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl)-;67629-53-2;C18H16F3N4O2;C18-H16-F3-N4-O2;LS-148407

Chemical Property of 3-Phenethyl-N-((alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl)sydnone imine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 376.11471022
• Heavy Atom Count: 27
• Complexity: 498

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC[N+]2=NOC(=C2)N=C(NC3=CC=CC(=C3)C(F)(F)F)[O-]
• Isomeric SMILES: C1=CC=C(C=C1)CC[N+]2=NOC(=C2)/N=C(/NC3=CC=CC(=C3)C(F)(F)F)\[O-]

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