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Technology Process of 1-Benzyl-6-methoxy-2-((3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium

1-Benzyl-6-methoxy-2-((3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium

Base Information
  • Chemical Name:1-Benzyl-6-methoxy-2-((3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium
  • CAS No.:63815-75-8
  • Molecular Formula:C29H28N2O4SSe
  • Molecular Weight:579.5686
  • Hs Code.:
  • European Community (EC) Number:264-475-8
  • DSSTox Substance ID:DTXSID501109008
1-Benzyl-6-methoxy-2-((3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium

Synonyms:63815-75-8;EINECS 264-475-8;1-Benzyl-6-methoxy-2-((3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium;1-benzyl-6-methoxy-2-[[3-(4-sulphonatobutyl)-3h-benzoselenazol-2-ylidene]methyl]quinolinium;6-Methoxy-1-(phenylmethyl)-2-((3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)quinolinium hydroxide, inner salt;6-Methoxy-1-(phenylmethyl)-2-[[3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene]methyl]quinolinium hydroxide, inner salt;Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-, hydroxide, inner salt;Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-, inner salt;Quinolinium, 6-methoxy-1-(phenylmethyl)-2-[[3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene]methyl]-, inner salt;C29H28N2O4SSe;C29-H28-N2-O4-S-Se;Quinolinium, 6-methoxy-1-(phenylmethyl)-2-[[3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene]methyl]-, hydroxide, inner salt;DTXSID501109008

Suppliers and Price of 1-Benzyl-6-methoxy-2-((3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1-Benzyl-6-methoxy-2-((3-(4-sulphonatobutyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:580.09350
  • Heavy Atom Count:37
  • Complexity:858
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)[N+](=C(C=C2)C=C3N(C4=CC=CC=C4[Se]3)CCCCS(=O)(=O)[O-])CC5=CC=CC=C5
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