Ethyl 2-amino-1,3-thiazole-4-carboxylate


Catalog No:   FT-0625914

CAS No:   5398-36-7

  • Molecular Formula:  172.21
  • Formula Weight: C6H8N2O2S
  • Inchl Key: XHFUVBWCMLLKOZ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H8N2O2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3,(H2,7,8)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 177 °C
CAS: 5398-36-7
MF: C6H8N2O2S
Flash_Point: 140.1±20.4 °C
Product_Name: Ethyl 2-aminothiazole-4-carboxylate
Density: 1.3±0.1 g/cm3
FW: 172.205
Bolling_Point: 308.0±15.0 °C at 760 mmHg
Refractive_Index: 1.588
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Flash_Point: 140.1±20.4 °C
LogP: 0.89
Bolling_Point: 308.0±15.0 °C at 760 mmHg
FW: 172.205
PSA: 93.45000
Computational_Chemistry: ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 934 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :154 ', '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: 177 °C
MF: C6H8N2O2S
Exact_Mass: 172.030655
Molecular_Structure: ['1 . Molar refractive index 4289 ', '2 . Molar volume 1301 ', '3 . Parachor (902K)3464 ', '4 . Surface tension 502 ', '5 . Polarizability 1700']
Density: 1.3±0.1 g/cm3
More_Info: ['1. Appearance White 类White Solid 。']
Risk_Statements(EU): R36/37/38
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR: NONH for all modes of transport
Hazard_Codes: Xi: Irritant;Xn: Harmful;
HS_Code: 2934999090
Safety_Statements: S24/25-S36/37/39-S26-S22

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