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9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide

Base Information
  • Chemical Name:9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide
  • CAS No.:116989-93-6
  • Molecular Formula:C24H18 Cl N5 O2
  • Molecular Weight:443.885
  • Hs Code.:
9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide

Synonyms:9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide;6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 9-chloro-, 2-((4-methoxyphenyl)methylene)hydrazide;116989-93-6;LS-83952

Suppliers and Price of 9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide
Chemical Property:
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:443.1149025
  • Heavy Atom Count:32
  • Complexity:685
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C=NNC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42
  • Isomeric SMILES:COC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=C(C=C(C=C3)Cl)C4=NC5=CC=CC=C5N=C42
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