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Technology Process of N-((p-Chlorophenyl)carbamoyl)-3-phenethylsydnone imine

N-((p-Chlorophenyl)carbamoyl)-3-phenethylsydnone imine

Base Information
  • Chemical Name:N-((p-Chlorophenyl)carbamoyl)-3-phenethylsydnone imine
  • CAS No.:74061-89-5
  • Molecular Formula:C17H15ClN4O2
  • Molecular Weight:342.7796
  • Hs Code.:
N-((p-Chlorophenyl)carbamoyl)-3-phenethylsydnone imine

Synonyms:N-((p-Chlorophenyl)carbamoyl)-3-phenethylsydnone imine;Sydnone imine, N-((p-chlorophenyl)carbamoyl)-3-phenethyl-;74061-89-5;C17H16ClN4O2;SCHEMBL1350633;C17-H16-Cl-N4-O2;LS-148348

Suppliers and Price of N-((p-Chlorophenyl)carbamoyl)-3-phenethylsydnone imine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-((p-Chlorophenyl)carbamoyl)-3-phenethylsydnone imine
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:342.0883534
  • Heavy Atom Count:24
  • Complexity:409
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=C(C=C3)Cl)[O-]
  • Isomeric SMILES:C1=CC=C(C=C1)CC[N+]2=NOC(=C2)/N=C(/NC3=CC=C(C=C3)Cl)\[O-]
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