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Technology Process of 1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (Z)-

1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (Z)-

Base Information
  • Chemical Name:1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (Z)-
  • CAS No.:21708-94-1
  • Deprecated CAS:40529-31-5
  • Molecular Formula:C26H28N2O3•C6H8O7
  • Molecular Weight:608.70
  • Hs Code.:
  • UNII:DFG2DUA696
  • DSSTox Substance ID:DTXSID30388787
  • Wikidata:Q27276372
  • Mol file:21708-94-1.mol
1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (Z)-

Synonyms:EIPW 111 citrate;DFG2DUA696;UNII-DFG2DUA696;1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (Z)-;20079-13-4;2-(p-(2-Nitro-1,2-diphenylvinyl)phenoxy)triethylamine citrate;1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenyl ethylene;Triethylamine, 2-(p-(2-nitro-1,2-diphenylvinyl)phenoxy)-, citrate;1-(p-(beta-Diethylaminoethoxy)-phenyl)-2-nitro-1,2-diphenyl ethylene citrate;1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenylethylene citrate;Ethanamine, N,N-diethyl-2-(4-(2-nitro-1,2-diphenylethenyl)phenoxy)-, citrate;EIPW-111 citrate;UNII-4B7X9RUU5C;4B7X9RUU5C;DTXSID30388787;21708-94-1;LS-157381;Q27276372;(Z)-1-(p-(2-(diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate;40529-31-5

Suppliers and Price of 1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (Z)-
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
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Total 3 raw suppliers
Chemical Property of 1-(p-(2-(Diethylamino)ethoxy)phenyl)-1,2-diphenyl-2-nitroethylene citrate, (Z)-
Chemical Property:
  • Vapor Pressure:6.64E-11mmHg at 25°C 
  • Boiling Point:519.7°Cat760mmHg 
  • Flash Point:268.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:14
  • Exact Mass:608.23699535
  • Heavy Atom Count:44
  • Complexity:789
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
  • Isomeric SMILES:CCN(CC)CCOC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\[N+](=O)[O-])/C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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