Ethyl 5-imidazo[1,2-a]pyridine-2-carboxylate


Catalog No:   FT-0678166

CAS No:   67625-35-8

  • Chemical Name:  Ethyl 5-imidazo[1,2-a]pyridine-2-carboxylate
  • Molecular Formula:  C11H12N2O2
  • Molecular Weight:  204.22
  • InChI Key:  XPOOAFBBNVKPCQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H12N2O2/c1-3-15-11(14)9-7-13-8(2)5-4-6-10(13)12-9/h4-7H,3H2,1-2H3

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
Melting_Point: 134-135ºC
CAS: 67625-35-8
MF: C11H12N2O2
Flash_Point: N/A
Product_Name: Ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
Density: 1.19 g/cm3
FW: 204.22500
Bolling_Point: N/A
Melting_Point: 134-135ºC
Refractive_Index: 1.584
MF: C11H12N2O2
Exact_Mass: 204.09000
LogP: 1.81940
Molecular_Structure: ['1 . Molar refractive index 5702 ', '2 . Molar volume (m3/mol)1701 ', '3 . Parachor (902K)4331 ', '4 . Surface tension 419 ', '5 . Polarizability (10 -24cm 3)2260']
FW: 204.22500
PSA: 43.60000
Density: 1.19 g/cm3
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '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 。']
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 436 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :245 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
RIDADR: NONH for all modes of transport
Hazard_Codes: Xi
HS_Code: 2933990090

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