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Phenanthridinium, 3-amino-5-ethyl-8-(3-(p-formylphenyl)-2-triazeno)-6-phenyl-, chloride, amidinohydrazone, hydrochloride

Base Information
  • Chemical Name:Phenanthridinium, 3-amino-5-ethyl-8-(3-(p-formylphenyl)-2-triazeno)-6-phenyl-, chloride, amidinohydrazone, hydrochloride
  • CAS No.:4174-64-5
  • Molecular Formula:C29H29Cl2N9
  • Molecular Weight:574.5069
  • Hs Code.:
Phenanthridinium, 3-amino-5-ethyl-8-(3-(p-formylphenyl)-2-triazeno)-6-phenyl-, chloride, amidinohydrazone, hydrochloride

Synonyms:M & B 4814;Phenanthridinium, 3-amino-5-ethyl-8-(3-(p-formylphenyl)-2-triazeno)-6-phenyl-, chloride, amidinohydrazone, hydrochloride;4174-64-5;C29H28N9.Cl.ClH;LS-102795

Suppliers and Price of Phenanthridinium, 3-amino-5-ethyl-8-(3-(p-formylphenyl)-2-triazeno)-6-phenyl-, chloride, amidinohydrazone, hydrochloride
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Chemical Property of Phenanthridinium, 3-amino-5-ethyl-8-(3-(p-formylphenyl)-2-triazeno)-6-phenyl-, chloride, amidinohydrazone, hydrochloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:573.1922974
  • Heavy Atom Count:40
  • Complexity:826
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NN=NC5=CC=C(C=C5)C=NN=C(N)N)N.Cl.[Cl-]
  • Isomeric SMILES:CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NN=NC5=CC=C(C=C5)/C=N/N=C(N)N)N.Cl.[Cl-]
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