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3H-Indolium, 2-(2-((4-methoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, chloride

Base Information
  • Chemical Name:3H-Indolium, 2-(2-((4-methoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, chloride
  • CAS No.:25717-55-9
  • Deprecated CAS:12663-45-5,37234-44-9,57284-91-0
  • Molecular Formula:C20H23N2O*Cl
  • Molecular Weight:342.868
  • Hs Code.:
  • European Community (EC) Number:247-206-9
  • Mol file:25717-55-9.mol
3H-Indolium, 2-(2-((4-methoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, chloride

Synonyms:EINECS 247-206-9;2-(2-p-Anisidinovinyl)-1,3,3-trimethyl-3H-indolium chloride;2-(2-(p-Anisidino)vinyl)-1,3,3-trimethyl-3H-indolium, chloride;2-(2-((4-Methoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-3H-indolium chloride;2-(2-((4-Methoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-3H-indolium, chloride;2-[2-[(4-Methoxyphenyl)amino]vinyl]-1,3,3-trimethyl-3H-indolium chloride;3H-Indolium, 2-(2-((4-methoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, chloride;3H-Indolium, 2-(2-((4-methoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, chloride (1:1);25717-55-9;2-(2-((4-Methoxyphenyl)amino)vinyl)-1,3,3-trimethyl-3H-indolium chloride;3H-Indolium, 2-[2-[(4-methoxyphenyl)amino]ethenyl]-1,3,3-trimethyl-, chloride;3H-Indolium, 2-[2-[(4-methoxyphenyl)amino] ethenyl]-1,3,3-trimethyl-, chloride;W-110641

Suppliers and Price of 3H-Indolium, 2-(2-((4-methoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, chloride
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
  • Packaging
  • price
Total 8 raw suppliers
Chemical Property of 3H-Indolium, 2-(2-((4-methoxyphenyl)amino)ethenyl)-1,3,3-trimethyl-, chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:24.83000 
  • Density:g/cm3 
  • LogP:5.57600 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:342.1498911
  • Heavy Atom Count:24
  • Complexity:472
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC=C(C=C3)OC)C)C.[Cl-]
  • Isomeric SMILES:CC1(C2=CC=CC=C2[N+](=C1/C=C/NC3=CC=C(C=C3)OC)C)C.[Cl-]
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