methyl 4-oxo-2-butenoate


Catalog No:   FT-0693564

CAS No:   5837-72-9

  • Chemical Name:  methyl 4-oxo-2-butenoate
  • Molecular Formula:  C5H6O3
  • Molecular Weight:  114.10
  • InChI Key:  CRBJVPSOOMDSPT-NSCUHMNNSA-N
  • InChI:  InChI=1S/C5H6O3/c1-8-5(7)3-2-4-6/h2-4H,1H3/b3-2+

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: fumaraldehydic acid methyl ester
Flash_Point: 71.2ºC
Melting_Point: 40ºC
FW: 114.09900
Density: 1.081g/cm3
CAS: 5837-72-9
Bolling_Point: 88ºC / 40mmHg
MF: C5H6O3
Molecular_Structure: ['1 . Molar refractive index 2723 ', '2 . Molar volume (m3/mol)1054 ', '3 . Parachor (902K)2519 ', '4 . Surface tension 325 ', '5 . Polarizability (10 -24cm 3)1079']
Flash_Point: 71.2ºC
Refractive_Index: 1.429
FW: 114.09900
Bolling_Point: 88ºC / 40mmHg
Density: 1.081g/cm3
Melting_Point: 40ºC
PSA: 43.37000
MF: C5H6O3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)40 ', '5 . Boiling point(ºC,Atmospheric pressure)88 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Exact_Mass: 114.03200

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