ETHYL 2-(2-FORMYLAMINO-1,3-THIAZOL-4-YL)-2-OXOACETATE


Catalog No:   FT-0608468

CAS No:   64987-03-7

  • Molecular Formula:  228.23
  • Formula Weight: C8H8N2O4S
  • Inchl Key: NTACMHVXGGGRQU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H8N2O4S/c1-2-14-7(13)6(12)5-3-15-8(10-5)9-4-11/h3-4H,2H2,1H3,(H,9,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 381.3±34.0 °C at 760 mmHg
MF: C8H8N2O4S
Density: 1.5±0.1 g/cm3
FW: 228.225
Product_Name: Ethyl2-(2-formamidothiazol-4-yl)-2-oxoacetate
CAS: 64987-03-7
Flash_Point: 184.4±25.7 °C
Melting_Point: 232-234 °C
Bolling_Point: 381.3±34.0 °C at 760 mmHg
LogP: 0.12
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)232-234 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 114 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :271 ', '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: 232-234 °C
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Exact_Mass: 228.020477
MF: C8H8N2O4S
Density: 1.5±0.1 g/cm3
Refractive_Index: 1.599
PSA: 113.60000
Flash_Point: 184.4±25.7 °C
Molecular_Structure: ['1 . Molar refractive index 5359 ', '2 . Molar volume (m3/mol)1569 ', '3 . Parachor (902K)4418 ', '4 . Surface tension 628 ', '5 . Polarizability 2124']
FW: 228.225
Safety_Statements: S36/37/39-S26
HS_Code: 2934100090
Hazard_Codes: Xn: Harmful;
Risk_Statements(EU): R22;R36/37/38

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