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Ethyl urocanate

Base Information
  • Chemical Name:Ethyl urocanate
  • CAS No.:111157-51-8
  • Molecular Formula:C8H10N2O2
  • Molecular Weight:166.18
  • Hs Code.:
  • European Community (EC) Number:248-515-1
  • UNII:GS4W88OP01
  • Nikkaji Number:J1.707.071A,J40.197H
  • Wikidata:Q27279254
  • Mol file:111157-51-8.mol
Ethyl urocanate

Synonyms:Ethyl urocanate;111157-51-8;(e)-3-(1h-imidazol-4-yl)-2-propenoic acid ethyl ester;Parasonarl Mark II;27538-35-8;ethyl (E)-3-(1H-imidazol-5-yl)prop-2-enoate;(E)-Urocanic acid ethyl ester;UNII-GS4W88OP01;GS4W88OP01;Ethyl (E)-3-(1H-imidazol-4-yl)-2-propenoate;EINECS 248-515-1;Ethyl 3-(1H-imidazol-4-yl)acrylate;2-Propenoic acid, 3-(1H-imidazol-4-yl)-, ethyl ester, (E)-;2-Propenoic acid, 3-(1H-imidazol-4-yl)-, ethyl ester, (2E)-;2-Propenoic acid, 3-(1H-imidazol-5-yl)-, ethyl ester, (2E)-;ETHYL UROCANATE [INCI];SCHEMBL11598556;MFCD20537699;AKOS015905998;AS-48227;Ethyl 3- (1H- imidazol- 4- yl)acrylate;F19956;EN300-1455951;Ethyl(2E)-3-(1H-imidazol-4-yl)prop-2-enoate;Ethyl (2E)-3-(1H-imidazol-4-yl)prop-2-enoate;ethyl (2E)-3-(1H-imidazol-5-yl)prop-2-enoate;(E)-3-(1H-imidazol-4-yl)-acrylic acid ethyl ester;3-(1H-Imidazol-4-yl)-2-propenoic acid, ethyl ester;Q27279254;(2E)-3-(1H-Imidazole-4-yl)propenoic acid ethyl ester;2-Propenoic acid, 3-(1H-imidazol-4-yl)-, ethyl ester

Suppliers and Price of Ethyl urocanate
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 2 raw suppliers
Chemical Property of Ethyl urocanate
Chemical Property:
  • Melting Point:79-81 °C 
  • Boiling Point:376.0±17.0 °C(Predicted) 
  • PSA:54.98000 
  • Density:1.200±0.06 g/cm3(Predicted) 
  • LogP:0.98600 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:166.074227566
  • Heavy Atom Count:12
  • Complexity:180
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C=CC1=CN=CN1
  • Isomeric SMILES:CCOC(=O)/C=C/C1=CN=CN1
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