Product Name

  • Name

    3-Chlorocarbonylacrylic acid ethyl ester

  • EINECS 200-258-5
  • CAS No. 26367-48-6
  • Article Data49
  • CAS DataBase
  • Density 1.221 g/cm3
  • Solubility
  • Melting Point 16 °C
  • Formula C6H7ClO3
  • Boiling Point 217.704 °C at 760 mmHg
  • Molecular Weight 162.573
  • Flash Point 92.72 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 22-34-43
  • Molecular Structure Molecular Structure of 26367-48-6 (3-Chlorocarbonylacrylic acid ethyl ester)
  • Hazard Symbols C
  • Synonyms Acrylic acid, 3-(chloroformyl)-,ethyl ester, (E)- (8CI);Ethyl trans-3-chloroformylacrylate;Fumaric acid chlorideethyl ester;Ethylfumaryl chloride;Fumaric acid chloride monoethyl ester;Fumaric acid ethyl ester chloride;trans-b-(Ethoxycarbonyl)acryloylchloride;Fumaric acid chloridemonomethyl ester;(E)-4-Chloro-4-oxo-2-butenoic acid ethyl ester;2-Butenoicacid, 4-chloro-4-oxo-, ethyl ester, (E)-;
  • PSA 43.37000
  • LogP 0.87110

3-Chlorocarbonylacrylic acid ethyl ester Chemical Properties


Systematic Name: Ethyl (2E)-4-chloro-4-oxobut-2-enoate 
SMILES: O=C(OCC)\C=C\C(Cl)=O
InChI: InChI=1/C6H7ClO3/c1-2-10-6(9)4-3-5(7)8/h3-4H,2H2,1H3/b4-3+
InChIKey: YYLWXDIGYFPUSK-ONEGZZNKBH 
Empirical Formula: C6H7ClO3 
Molecular Weight: 162.571 
Nominal Mass: 162
Average Mass: 162.571 
Monoisotopic Mass: 162.008372 
H bond acceptors: 3 
H bond donors: 0 
Freely Rotating Bonds: 4  
Index of Refraction: 1.461 
Molar Refractivity: 36.558 cm3 
Molar Volume: 133.177 cm3  
Surface Tension: 36.042 dyne/cm 
Density: 1.221 g/cm3 
Flash Point: 92.72 °C 
Enthalpy of Vaporization: 45.408 kJ/mol 
Boiling Point: 217.704 °C at 760 mmHg 
Vapour Pressure of 3-Chlorocarbonylacrylic acid ethyl ester (CAS NO.26367-48-6): 0.131 mmHg at 25 °C 

3-Chlorocarbonylacrylic acid ethyl ester Specification

 3-Chlorocarbonylacrylic acid ethyl ester (CAS NO.26367-48-6), its Synonyms are Ethyl fumaryl ; (E)-4-Chloro-4-oxo-2-butenoic acid ethyl ester ; 2-Butenoic acid, 4-chloro-4-oxo-, ethyl ester, (2E)- ; Ethyl (2E)-4-chloro-4-oxobut-2-enoate .

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