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N-((3,4-Dichlorophenyl)carbamoyl)-3-(alpha-methylphenethyl)sydnone imine

Base Information
  • Chemical Name:N-((3,4-Dichlorophenyl)carbamoyl)-3-(alpha-methylphenethyl)sydnone imine
  • CAS No.:67629-85-0
  • Molecular Formula:C18H16Cl2N4O2
  • Molecular Weight:391.2512
  • Hs Code.:
N-((3,4-Dichlorophenyl)carbamoyl)-3-(alpha-methylphenethyl)sydnone imine

Synonyms:N-((3,4-Dichlorophenyl)carbamoyl)-3-(alpha-methylphenethyl)sydnone imine;Sydnone imine, N-((3,4-dichlorophenyl)carbamoyl)-3-(alpha-methylphenethyl)-;67629-85-0;C18H17Cl2N4O2;SCHEMBL9542299;C18-H17-Cl2-N4-O2;LS-148357

Suppliers and Price of N-((3,4-Dichlorophenyl)carbamoyl)-3-(alpha-methylphenethyl)sydnone imine
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-((3,4-Dichlorophenyl)carbamoyl)-3-(alpha-methylphenethyl)sydnone imine
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:390.0650312
  • Heavy Atom Count:26
  • Complexity:476
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)N=C(NC3=CC(=C(C=C3)Cl)Cl)[O-]
  • Isomeric SMILES:CC(CC1=CC=CC=C1)[N+]2=NOC(=C2)/N=C(/NC3=CC(=C(C=C3)Cl)Cl)\[O-]
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