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

Encyclopedia

Lucifer yellow ethylenediamine

Base Information Edit
  • Chemical Name:Lucifer yellow ethylenediamine
  • CAS No.:161578-11-6
  • Molecular Formula:C14H13 N3 O8 S2 . 2 K
  • Molecular Weight:491.58
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60376314
  • Nikkaji Number:J1.275.919C
  • Mol file:161578-11-6.mol
Lucifer yellow ethylenediamine

Synonyms:161578-11-6;n-(2-aminoethyl)-4-amino-3,6-disulfo-1,8-naphthalimide dipotassium salt;dipotassium;6-amino-2-(2-aminoethyl)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate;lucifer yellow ethylenediamine;1H-Benz[de]isoquinoline-5,8-disulfonic acid, 6-amino-2-(2-aminoethyl)-2,3-dihydro-1,3-dioxo-, potassium salt (1:2);N-(2-Aminoethyl)-4-amino-3,6-disulfo- 1,8-naphthalimide dipotassium salt;DTXSID60376314;DZLBCTJAVKJWJD-UHFFFAOYSA-L;AKOS015909027;FT-0629100;Lucifer yellow ethylenediamine dipotassium salt;N-(2-Aminoethyl)-4-amino-3,6-disulfo-1,8-naphthalimide,dipotassium salt;2-(2-Aminoethyl)-6-amino-2,3-dihydro-1,3-dioxo-1H-benzo[de]isoquinoline-5,8-disulfonic acid dipotassium salt;potassium 6-amino-2-(2-aminoethyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5,8-disulfonate

Suppliers and Price of Lucifer yellow ethylenediamine
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
  • American Custom Chemicals Corporation
  • LUCIFER YELLOW ETHYLENEDIAMINE 95.00%
  • 5MG
  • $ 499.88
Total 4 raw suppliers
Chemical Property of Lucifer yellow ethylenediamine Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:222.27000 
  • Density:g/cm3 
  • LogP:1.74490 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:490.9261696
  • Heavy Atom Count:29
  • Complexity:820
Purity/Quality:

98%Min *data from raw suppliers

LUCIFER YELLOW ETHYLENEDIAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C2C3=C1C(=C(C=C3C(=O)N(C2=O)CCN)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[K+].[K+]
Post RFQ for Price