methyl 1,2-oxazole-5-carboxylate


Catalog No:   FT-0737857

CAS No:   15055-81-9

  • Chemical Name:  methyl 1,2-oxazole-5-carboxylate
  • Molecular Formula:  C5H5NO3
  • Molecular Weight:  127.1
  • InChI Key:  ILPCPKZAAQXHKL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H5NO3/c1-8-5(7)4-2-3-6-9-4/h2-3H,1H3

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: 48-51ºC
FW: 127.098
CAS: 15055-81-9
MF: C5H5NO3
Flash_Point: 77.1±19.8 °C
Product_Name: Methyl 1,2-oxazole-5-carboxylate
Bolling_Point: 203.9±13.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
FW: 127.098
Refractive_Index: 1.462
Vapor_Pressure: 0.3±0.4 mmHg at 25°C
Flash_Point: 77.1±19.8 °C
LogP: -0.14
Bolling_Point: 203.9±13.0 °C at 760 mmHg
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)48-51 ', '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 Unknow']
Computational_Chemistry: ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 523 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :115 ', '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']
Melting_Point: 48-51ºC
MF: C5H5NO3
Exact_Mass: 127.026939
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 2841 ', '2 . Molar volume (m3/mol)1033 ', '3 . Parachor (902K)2602 ', '4 . Surface tension 402 ', '5 . Polarizability 1126']
Density: 1.2±0.1 g/cm3
PSA: 52.33000
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090
Safety_Statements: S22-S24/25

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