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Technology Process of Benzothiazolium, 2-(2-ethoxy-1-propenyl)-3-(3-sulfobutyl)-, inner salt

Benzothiazolium, 2-(2-ethoxy-1-propenyl)-3-(3-sulfobutyl)-, inner salt

Base Information
  • Chemical Name:Benzothiazolium, 2-(2-ethoxy-1-propenyl)-3-(3-sulfobutyl)-, inner salt
  • CAS No.:52123-15-6
  • Molecular Formula:C16H21NO4S2
  • Molecular Weight:355.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301014942
  • Mol file:52123-15-6.mol
Benzothiazolium, 2-(2-ethoxy-1-propenyl)-3-(3-sulfobutyl)-, inner salt

Synonyms:52123-15-6;Benzothiazolium, 2-(2-ethoxy-1-propenyl)-3-(3-sulfobutyl)-, inner salt;Benzothiazolium, 2-(2-ethoxy-1-propen-1-yl)-3-(3-sulfobutyl)-, inner salt;C16-H21-N-O4-S2;DTXSID301014942;Benzothiazolium, 2-(2-ethoxy-1-propenyl)-3-(3-sulfobutyl)-, hydroxide, inner salt

Suppliers and Price of Benzothiazolium, 2-(2-ethoxy-1-propenyl)-3-(3-sulfobutyl)-, inner salt
Supply Marketing:
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 Benzothiazolium, 2-(2-ethoxy-1-propenyl)-3-(3-sulfobutyl)-, inner salt
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:355.09120050
  • Heavy Atom Count:23
  • Complexity:501
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=CC1=[N+](C2=CC=CC=C2S1)CCC(C)S(=O)(=O)[O-])C
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