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Propanamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-3-((imino(nitroamino)methyl)hydrazono)-

Base Information
  • Chemical Name:Propanamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-3-((imino(nitroamino)methyl)hydrazono)-
  • CAS No.:54978-21-1
  • Molecular Formula:C17H29N7O4
  • Molecular Weight:395.4567
  • Hs Code.:
Propanamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-3-((imino(nitroamino)methyl)hydrazono)-

Synonyms:N,N'-Dicyclohexyl-ureide-carbonyl-ethylidene-nitroaminoguanidine;Propanamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-3-((imino(nitroamino)methyl)hydrazono)-;54978-21-1;C17H29N7O4;C17-H29-N7-O4;LS-119128

Suppliers and Price of Propanamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-3-((imino(nitroamino)methyl)hydrazono)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propanamide, N-cyclohexyl-N-((cyclohexylamino)carbonyl)-3-((imino(nitroamino)methyl)hydrazono)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.43g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:395.22810243
  • Heavy Atom Count:28
  • Complexity:605
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CC=NN=C(N)N[N+](=O)[O-]
  • Isomeric SMILES:C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C/C=N/N=C(/N)\N[N+](=O)[O-]
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