

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 |
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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 |
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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 |
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HS_Code: | 2934100090 |
Hazard_Codes: | Xn: Harmful; |
Risk_Statements(EU): | R22;R36/37/38 |
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