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9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-(4-ethylphenyl)ethylidene)hydrazide

Base Information Edit
  • Chemical Name:9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-(4-ethylphenyl)ethylidene)hydrazide
  • CAS No.:116990-04-6
  • Molecular Formula:C26H22 Cl N5 O
  • Molecular Weight:455.9388
  • Hs Code.:
  • Mol file:116990-04-6.mol
9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-(4-ethylphenyl)ethylidene)hydrazide

Synonyms:9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-(4-ethylphenyl)ethylidene)hydrazide;6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-chloro-, 2-(1-(4-ethylphenyl)ethylidene)hydrazide;116990-04-6;C26H22ClN5O;LS-83941

Suppliers and Price of 9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-(4-ethylphenyl)ethylidene)hydrazide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-(4-ethylphenyl)ethylidene)hydrazide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.33g/cm3 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:455.1512880
  • Heavy Atom Count:33
  • Complexity:724
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)C(=NNC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42)C
  • Isomeric SMILES:CCC1=CC=C(C=C1)/C(=N/NC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42)/C
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