Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of Ethanaminium, 2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, benzoate

Ethanaminium, 2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, benzoate

Base Information
  • Chemical Name:Ethanaminium, 2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, benzoate
  • CAS No.:68072-51-5
  • Molecular Formula:C26H33N3O4
  • Molecular Weight:451.5579
  • Hs Code.:
  • European Community (EC) Number:268-345-1
  • DSSTox Substance ID:DTXSID5071048
Ethanaminium, 2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, benzoate

Synonyms:Basic Yellow,benzoic acid lake;EINECS 268-345-1;68072-51-5;Ethanaminium, 2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propen-1-yl)oxy)-N,N,N-trimethyl-, benzoate (1:1);Ethanaminium, 2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, benzoate;Ethanaminium, 2-[[2-cyano-3-[4-(diethylamino)phenyl]-1-oxo-2-propenyl]oxy]-N,N,N-trimethyl-, benzoate;C19H28N3O2.C7H5O2;2-((2-Cyano-3-(4-(diethylamino)phenyl)-1-oxoallyl)oxy)trimethylammonium benzoate;2-[[2-cyano-3-[4-(diethylamino)phenyl]-1-oxoallyl]oxy]trimethylammonium benzoate;C19-H28-N3-O2.C7-H5-O2;DTXSID5071048

Suppliers and Price of Ethanaminium, 2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, benzoate
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 Ethanaminium, 2-((2-cyano-3-(4-(diethylamino)phenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, benzoate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:451.24710654
  • Heavy Atom Count:33
  • Complexity:571
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC[N+](C)(C)C.C1=CC=C(C=C1)C(=O)[O-]
  • Isomeric SMILES:CCN(CC)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC[N+](C)(C)C.C1=CC=C(C=C1)C(=O)[O-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 68072-51-5

Total 8 Pictures about this product