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(E)-4-(4-((Ethoxycarbonyl)amino)phenyl)-4-oxo-2-butenoic acid

Base Information
  • Chemical Name:(E)-4-(4-((Ethoxycarbonyl)amino)phenyl)-4-oxo-2-butenoic acid
  • CAS No.:86867-11-0
  • Molecular Formula:C13H13 N O5
  • Molecular Weight:263.25
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501169147
  • Wikidata:Q76389147
  • Mol file:86867-11-0.mol
(E)-4-(4-((Ethoxycarbonyl)amino)phenyl)-4-oxo-2-butenoic acid

Synonyms:(E)-4-(4-Carbethoxyaminophenyl)-4-oxobuten-2-oic acid;86867-11-0;(E)-4-(4-((Ethoxycarbonyl)amino)phenyl)-4-oxo-2-butenoic acid;2-Butenoic acid, 4-(4-((ethoxycarbonyl)amino)phenyl)-4-oxo-, (E)-;2-Butenoic acid, 4-[4-[(ethoxycarbonyl)amino]phenyl]-4-oxo-, (E)-;DTXSID501169147;LS-47145

Suppliers and Price of (E)-4-(4-((Ethoxycarbonyl)amino)phenyl)-4-oxo-2-butenoic acid
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
  • American Custom Chemicals Corporation
  • 2-BUTENOIC ACID, 4-(4-((ETHOXYCARBONYL)AMINO)PHENYL)-4-OXO-, (E)- 95.00%
  • 5MG
  • $ 500.20
Total 0 raw suppliers
Chemical Property of (E)-4-(4-((Ethoxycarbonyl)amino)phenyl)-4-oxo-2-butenoic acid
Chemical Property:
  • Vapor Pressure:1.71E-07mmHg at 25°C 
  • Boiling Point:411°C at 760 mmHg 
  • Flash Point:202.4°C 
  • PSA:92.70000 
  • Density:1.328g/cm3 
  • LogP:2.15150 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:263.07937252
  • Heavy Atom Count:19
  • Complexity:369
Purity/Quality:

2-BUTENOIC ACID, 4-(4-((ETHOXYCARBONYL)AMINO)PHENYL)-4-OXO-, (E)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)NC1=CC=C(C=C1)C(=O)C=CC(=O)O
  • Isomeric SMILES:CCOC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C(=O)O
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