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1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate

Base Information
  • Chemical Name:1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate
  • CAS No.:63816-06-8
  • Molecular Formula:C35H30Cl2N6O5
  • Molecular Weight:685.5559
  • Hs Code.:
  • European Community (EC) Number:264-487-3
  • Mol file:63816-06-8.mol
1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate

Synonyms:EINECS 264-487-3;1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate;C35H28ClN6O.ClO4;63816-06-8;1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate (1:1);C35-H28-Cl-N6-O.Cl-O4;1H-Imidazo[4,5-b]quinoxalinium, 6-chloro-2-[2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl]-1,3-diphenyl-, perchlorate;6-Chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)vinyl)-1,3-diphenyl-1H-imidazo(4,5-b)quinoxalinium perchlorate;6-chloro-2-[2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)vinyl]-1,3-diphenyl-1H-imidazo[4,5-b]quinoxalinium perchlorate

Suppliers and Price of 1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of 1H-Imidazo(4,5-b)quinoxalinium, 6-chloro-2-(2-(1-ethyl-2,3-dihydro-5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)ethenyl)-1,3-diphenyl-, perchlorate
Chemical Property:
  • Vapor Pressure:6.92E-22mmHg at 25°C 
  • Boiling Point:742°C at 760 mmHg 
  • Flash Point:402.5°C 
  • PSA:130.63000 
  • LogP:8.17950 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:684.1654735
  • Heavy Atom Count:48
  • Complexity:1160
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=C(C(=O)N1C2=CC=CC=C2)C=CC3N(C4=NC5=C(C=C(C=C5)Cl)N=C4N3C6=CC=CC=C6)C7=CC=CC=C7)C.OCl(=O)(=O)=O
  • Isomeric SMILES:CCN1C(=C(C(=O)N1C2=CC=CC=C2)/C=C/C3N(C4=NC5=C(C=C(C=C5)Cl)N=C4N3C6=CC=CC=C6)C7=CC=CC=C7)C.OCl(=O)(=O)=O
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