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3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, methyl sulfate

Base Information Edit
  • Chemical Name:3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, methyl sulfate
  • CAS No.:73019-04-2
  • Molecular Formula:C26H29N5O4S
  • Molecular Weight:507.6046
  • Hs Code.:
  • European Community (EC) Number:277-230-5
  • Mol file:73019-04-2.mol
3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, methyl sulfate

Synonyms:EINECS 277-230-5;2-((2-Methyl-2-(4-(phenylazo)phenyl)hydrazin-1-ylidene)methyl)-1,3,3-trimethyl-3H-indolium methyl sulfate;3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, methyl sulfate;C25H26N5.CH3O4S;1,3,3-Trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-3H-indolium methyl sulphate;1,3,3-trimethyl-2-[[methyl[4-(phenylazo)phenyl]hydrazono]methyl]-3H-indolium methyl sulphate;3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-(2-phenyldiazenyl)phenyl)hydrazinylidene)methyl)-, methyl sulfate (1:1);C25-H26-N5.C-H3-O4-S;3H-Indolium, 1,3,3-trimethyl-2-[[methyl[ 4-(phenylazo)phenyl]hydrazono]methyl]-, methyl sulfate;3H-Indolium, 1,3,3-trimethyl-2-[[methyl[4-(phenylazo)phenyl]hydrazono]methyl]-, methyl sulfate

Suppliers and Price of 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, methyl sulfate
Supply Marketing:Edit
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 5 raw suppliers
Chemical Property of 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-(phenylazo)phenyl)hydrazono)methyl)-, methyl sulfate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:118.14000 
  • Density:g/cm3 
  • LogP:7.33580 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:507.19402560
  • Heavy Atom Count:36
  • Complexity:756
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)N=NC4=CC=CC=C4)C)C.COS(=O)(=O)[O-]
  • Isomeric SMILES:CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)N=NC4=CC=CC=C4)C)C.COS(=O)(=O)[O-]
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