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N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentylbenzamide

Base Information
  • Chemical Name:N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentylbenzamide
  • CAS No.:5935-24-0
  • Molecular Formula:C6H11 Cl O2
  • Molecular Weight:439.9345
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10411163
  • Wikidata:Q82217690
N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentylbenzamide

Synonyms:N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentylbenzamide;5935-24-0;DTXSID10411163;AKOS037474947;N-({1-[(3-CHLOROPHENYL)METHYL]-1H-PYRROL-2-YL}METHYL)-3-NITRO-N-PENTYLBENZAMIDE

Suppliers and Price of N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentylbenzamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentylbenzamide
Chemical Property:
  • Vapor Pressure:8.49E-15mmHg at 25°C 
  • Boiling Point:609.5°Cat760mmHg 
  • Flash Point:322.4°C 
  • Density:1.2g/cm3 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:439.1662694
  • Heavy Atom Count:31
  • Complexity:585
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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