2-(4-HYDROXY-THIAZOL-2-YL)ACETAMIDE
Catalog No: FT-0642077
CAS No: 87947-94-2
- Chemical Name: 2-(4-HYDROXY-THIAZOL-2-YL)ACETAMIDE
- Molecular Formula: C5H6N2O2S
- Molecular Weight: 158.18 g/mol
- InChI Key: CWXZOTVVRLIUNU-UHFFFAOYSA-N
- InChI: InChI=1S/C5H6N2O2S/c6-3(8)1-5-7-4(9)2-10-5/h2,9H,1H2,(H2,6,8)
| 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 |
| Flash_Point: | 44 °F |
|---|---|
| FW: | 158.17800 |
| Bolling_Point: | 114 °C(lit.) |
| Product_Name: | 2-(4-hydroxy-1,3-thiazol-2-yl)acetamide |
| CAS: | 87947-94-2 |
| MF: | C5H6N2O2S |
| Melting_Point: | −5 °C(lit.) |
| Density: | 1.023 g/mL at 25 °C(lit.) |
| PSA: | 104.45000 |
|---|---|
| Bolling_Point: | 114 °C(lit.) |
| Molecular_Structure: | ['1 . Molar refractive index 3772 ', '2 . Molar volume （m3/mol）1041 ', '3 . Parachor (902K)3102 ', '4 表面张力(dyne/cm)786 ', '5 . Polarizability (10-24cm3)1495'] |
| LogP: | 0.57680 |
| MF: | C5H6N2O2S |
| Computational_Chemistry: | ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :12 ', '6. TPSA 104 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :142 ', '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: | −5 °C(lit.) |
| Refractive_Index: | n20/D 1.385(lit.) |
| Flash_Point: | 44 °F |
| FW: | 158.17800 |
| Exact_Mass: | 158.01500 |
| Density: | 1.023 g/mL at 25 °C(lit.) |
| Hazard_Codes: | Xi |
|---|---|
| Hazard_Class: | 3.1 |
| WGK_Germany: | 3 |
| Packing_Group: | II |
| HS_Code: | 2934100090 |
| Risk_Statements(EU): | R10:Flammable. R36/37/38:Irritating to eyes, respiratory system and skin . |
| Safety_Statements: | S26-S37 |
| RIDADR: | UN 3272 3/PG 2 |
