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Technology Process of 2-((5,5-Dimethyl-3-((3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)cyclohex-2-en-1-ylidene)methyl)-3-ethylbenzothiazolium

2-((5,5-Dimethyl-3-((3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)cyclohex-2-en-1-ylidene)methyl)-3-ethylbenzothiazolium

Base Information
  • Chemical Name:2-((5,5-Dimethyl-3-((3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)cyclohex-2-en-1-ylidene)methyl)-3-ethylbenzothiazolium
  • CAS No.:64285-48-9
  • Deprecated CAS:106021-56-1,110918-06-4,112406-59-4,112749-92-5,114933-32-3,117541-45-4,128635-21-2,141187-46-4,144288-73-3,27934-49-2,230628-70-3,257278-99-2,321750-20-3
  • Molecular Formula:C29H32 N2 O3 S3
  • Molecular Weight:552.771
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901014671
2-((5,5-Dimethyl-3-((3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)cyclohex-2-en-1-ylidene)methyl)-3-ethylbenzothiazolium

Synonyms:EINECS 264-768-0;2-((5,5-Dimethyl-3-((3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)cyclohex-2-en-1-ylidene)methyl)-3-ethylbenzothiazolium;DTXSID901014671;Benzothiazolium, 2-((5,5-dimethyl-3-((3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-2-cyclohexen-1-ylidene)methyl)-3-ethyl-, hydroxide, inner salt;Benzothiazolium, 2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2-benzothiazolinylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-ethyl-, hydroxide, inner salt

Suppliers and Price of 2-((5,5-Dimethyl-3-((3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)cyclohex-2-en-1-ylidene)methyl)-3-ethylbenzothiazolium
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-((5,5-Dimethyl-3-((3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)cyclohex-2-en-1-ylidene)methyl)-3-ethylbenzothiazolium
Chemical Property:
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:552.15750641
  • Heavy Atom Count:37
  • Complexity:1020
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C2=CC=CC=C2SC1=CC3=CC(=CC4=[N+](C5=CC=CC=C5S4)CCCS(=O)(=O)[O-])CC(C3)(C)C
  • Isomeric SMILES:CCN\1C2=CC=CC=C2S/C1=C\C3=C/C(=C\C4=[N+](C5=CC=CC=C5S4)CCCS(=O)(=O)[O-])/CC(C3)(C)C
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