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1-Ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)quinolinium 4-methylbenzenesulfonate

Base Information
  • Chemical Name:1-Ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)quinolinium 4-methylbenzenesulfonate
  • CAS No.:55479-14-6
  • Molecular Formula:C27H26N2O3S2
  • Molecular Weight:490.6369
  • Hs Code.:
  • European Community (EC) Number:259-661-0
  • Mol file:55479-14-6.mol
1-Ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)quinolinium 4-methylbenzenesulfonate

Synonyms:55479-14-6;EINECS 259-661-0;1-Ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)quinolinium 4-methylbenzenesulfonate;1-Ethyl-2-[(3-methyl-2(3H)-benzothiazolylidene)methyl]quinolinium 4-methylbenzenesulfonate;Quinolinium, 1-ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)-, 4-methylbenzenesulfonate (1:1);Quinolinium, 1-ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)-, salt with 4-methylbenzenesulfonic acid (1:1);1-Ethyl-2-((3-methyl-3H-benzothiazol-2-ylidene)methyl)quinolinium toluene-p-sulphonate;1-ETHYL-2-[(3-METHYL-3H-BENZOTHIAZOL-2-YLIDENE)METHYL]QUINOLINIUM TOLUENE-P-SULPHONATE;Quinolinium, 1-ethyl-2-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-, salt with 4-methylbenzenesulfonic acid (1:1);C20H19N2S.C7H7O3S;C20-H19-N2-S.C7-H7-O3-S

Suppliers and Price of 1-Ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)quinolinium 4-methylbenzenesulfonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 1-Ethyl-2-((3-methyl-2(3H)-benzothiazolylidene)methyl)quinolinium 4-methylbenzenesulfonate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:102.63000 
  • Density:g/cm3 
  • LogP:5.79020 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:490.13848504
  • Heavy Atom Count:34
  • Complexity:642
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+]1=C(C=CC2=CC=CC=C21)C=C3N(C4=CC=CC=C4S3)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
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