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1,3,3-trimethyl-2-[[methyl(4-phenoxyphenyl)hydrazono]methyl]-3H-indolium chloride

Base Information
  • Chemical Name:1,3,3-trimethyl-2-[[methyl(4-phenoxyphenyl)hydrazono]methyl]-3H-indolium chloride
  • CAS No.:68134-37-2
  • Molecular Formula:C25H26ClN3O
  • Molecular Weight:419.9464
  • Hs Code.:
  • European Community (EC) Number:268-749-8
  • Mol file:68134-37-2.mol
1,3,3-trimethyl-2-[[methyl(4-phenoxyphenyl)hydrazono]methyl]-3H-indolium chloride

Synonyms:EINECS 268-749-8;68134-37-2;1,3,3-Trimethyl-2-(N-methyl-N-(p-phenoxyphenyl)hydrazonomethyl)indolium chloride;1,3,3-trimethyl-2-[[methyl(4-phenoxyphenyl)hydrazono]methyl]-3H-indolium chloride;3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-phenoxyphenyl)hydrazono)methyl)-, chloride;3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-phenoxyphenyl)hydrazinylidene)methyl)-, chloride (1:1);1,3,3-Trimethyl-2-((methyl(4-phenoxyphenyl)hydrazono)methyl)-3H-indolium chloride;3H-Indolium, 1,3,3-trimethyl-2-[[methyl(4-phenoxyphenyl)hydrazono]methyl]-, chloride;C25H26N3O.Cl;C25-H26-N3-O.Cl

Suppliers and Price of 1,3,3-trimethyl-2-[[methyl(4-phenoxyphenyl)hydrazono]methyl]-3H-indolium 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 4 raw suppliers
Chemical Property of 1,3,3-trimethyl-2-[[methyl(4-phenoxyphenyl)hydrazono]methyl]-3H-indolium chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:27.84000 
  • Density:g/cm3 
  • LogP:3.54290 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:419.1764402
  • Heavy Atom Count:30
  • Complexity:612
Purity/Quality:

99% *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=NN(C)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C.[Cl-]
  • Isomeric SMILES:CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C.[Cl-]
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