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Technology Process of 1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, (T-4)-tetrachlorozincate(2-) (1:1)

1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, (T-4)-tetrachlorozincate(2-) (1:1)

Base Information
  • Chemical Name:1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, (T-4)-tetrachlorozincate(2-) (1:1)
  • CAS No.:68039-22-5
  • Molecular Formula:C32H50Cl4N4O2Zn
  • Molecular Weight:729.967
  • Hs Code.:
  • European Community (EC) Number:268-241-6
1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, (T-4)-tetrachlorozincate(2-) (1:1)

Synonyms:EINECS 268-241-6;68039-22-5;Ammonium, (1,4-anthraquinonylenebis(iminotrimethylene))bis(triethyl-, tetrachlorozincate(2-) (1:1);1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, (T-4)-tetrachlorozincate(2-) (1:1);C32H50N4O2.Cl4Zn;C32-H50-N4-O2.Cl4-Zn;3,3'-((9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)diimino)bis(triethylpropylammonium) tetrachlorozincate;3,3'-[(9,10-dihydro-9,10-dioxoanthracene-1,4-diyl)diimino]bis[triethylpropylammonium] tetrachlorozincate;1-Propanaminium, 3,3'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[N,N,N-triethyl-, (T-4)-tetrachlorozincate(2-) (1:1)

Suppliers and Price of 1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, (T-4)-tetrachlorozincate(2-) (1:1)
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1-Propanaminium, 3,3'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(N,N,N-triethyl-, (T-4)-tetrachlorozincate(2-) (1:1)
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:16
  • Exact Mass:728.194979
  • Heavy Atom Count:43
  • Complexity:669
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC[N+](CC)(CC)CCCNC1=C2C(=C(C=C1)NCCC[N+](CC)(CC)CC)C(=O)C3=CC=CC=C3C2=O.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
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