2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide structure
|
Common Name | 2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide | ||
|---|---|---|---|---|
| CAS Number | 640768-50-9 | Molecular Weight | 171.220 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 465.2±28.0 °C at 760 mmHg | |
| Molecular Formula | C6H9N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.2±24.0 °C | |
| Name | 2-(2-aminothiazol-4-yl)-N-methylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 465.2±28.0 °C at 760 mmHg |
| Molecular Formula | C6H9N3OS |
| Molecular Weight | 171.220 |
| Flash Point | 235.2±24.0 °C |
| Exact Mass | 171.046631 |
| LogP | -1.30 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.607 |
| InChIKey | IAAODOJFVLUMHE-UHFFFAOYSA-N |
| SMILES | CNC(=O)Cc1csc(N)n1 |
| 2-(2-aminothiazol-4-yl)-N-methylacetamide |
| MFCD09864126 |
| 4-Thiazoleacetamide, 2-amino-N-methyl- |
| 2-(2-Amino-1,3-thiazol-4-yl)-N-methylacetamide |