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3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate

Base Information
  • Chemical Name:3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate
  • CAS No.:88385-22-2
  • Deprecated CAS:58799-08-9,210357-21-4,60568-42-5,71838-60-3,88385-22-2
  • Molecular Formula:
  • Molecular Weight:0
  • Hs Code.:
  • European Community (EC) Number:281-435-5,618-156-9
  • DSSTox Substance ID:DTXSID30888616
3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate

Synonyms:Basic Yellow 51;Basic yellow 65, methyl sulfate salt;EINECS 281-435-5;83949-75-1;1-Methyl-1-(p-tolyl)-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium methyl sulfate;3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate;3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-phenylhydrazinylidene)methyl)-, methyl sulfate (1:1);60568-41-4;Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate;Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate (1:1);3H-Indolium, 1,3,3-trimethyl-2-[(methylphenylhydrazono)methyl]-, methyl sulfate;3H-Indolium, 1,3,3-trimethyl-2-[(2-methyl-2-phenylhydrazinylidene)methyl]-, methyl sulfate (1:1);Diazenium, 2-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]-1-methyl-1-(4-methylphenyl)-, methyl sulfate;C19H22N3.CH3O4S;DTXSID30888616;C19-H22-N3.C-H3-O4-S;88385-22-2

Suppliers and Price of 3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:403.15657746
  • Heavy Atom Count:28
  • Complexity:548
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(C2=CC=CC=C2[N+](=C1C=NN(C)C3=CC=CC=C3)C)C.COS(=O)(=O)[O-]
  • Isomeric SMILES:CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=CC=C3)C)C.COS(=O)(=O)[O-]
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