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Ethyl 3-((4-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)propionate

Base Information Edit
  • Chemical Name:Ethyl 3-((4-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)propionate
  • CAS No.:73398-73-9
  • Molecular Formula:C17H15 Cl3 N4 O4
  • Molecular Weight:445.6844
  • Hs Code.:
  • European Community (EC) Number:277-454-3
  • DSSTox Substance ID:DTXSID30888393
  • Nikkaji Number:J295.213K
  • Mol file:73398-73-9.mol
Ethyl 3-((4-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)propionate

Synonyms:73398-73-9;EINECS 277-454-3;Propanoic acid 3-((4-nitrophenyl)imino)-3-((2,4,6-trichlorophenyl)hydrazono)-, ethyl ester;Ethyl 3-((4-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)propionate;Propanoic acid, 3-((4-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)-, ethyl ester;Propanoic acid, 3-[(4-nitrophenyl)amino]-3-[(2,4,6-trichlorophenyl)hydrazono]-, ethyl ester;Propanoic acid, 3-((4-nitrophenyl)amino)-3-(2-(2,4,6-trichlorophenyl)hydrazinylidene)-, ethyl ester;ETHYL 3-[(4-NITROPHENYL)AMINO]-3-[(2,4,6-TRICHLOROPHENYL)HYDRAZONO]PROPIONATE;Propanoic acid, 3-[(4-nitrophenyl)amino]-3-[2-(2,4,6-trichlorophenyl)hydrazinylidene]-, ethyl ester;C17H15Cl3N4O4;DTXSID30888393;C17-H15-Cl3-N4-O4;3-[(4-Nitrophenyl)amino]-3-[2-(2,4,6-trichlorophenyl)hydrazono]propanoic acid ethyl ester

Suppliers and Price of Ethyl 3-((4-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)propionate
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 4 raw suppliers
Chemical Property of Ethyl 3-((4-nitrophenyl)amino)-3-((2,4,6-trichlorophenyl)hydrazono)propionate Edit
Chemical Property:
  • Vapor Pressure:2.27E-12mmHg at 25°C 
  • Boiling Point:555.3°C at 760 mmHg 
  • Flash Point:289.6°C 
  • PSA:108.54000 
  • Density:1.48g/cm3 
  • LogP:6.01490 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:444.015888
  • Heavy Atom Count:28
  • Complexity:555
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CC(=NC1=CC=C(C=C1)[N+](=O)[O-])NNC2=C(C=C(C=C2Cl)Cl)Cl
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