| Name | Methyl (2-amino-1,3-thiazol-4-yl)(hydroxyimino)acetate |
|---|---|
| Synonyms | methyl 2-amino-α-(hydroxyimino)thiazol-4-acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O3S |
| Molecular Weight | 201.20 |
| CAS Registry Number | 85153-51-1 |
| EINECS | 285-832-4 |
| SMILES | O=C(OC)C(=NO)c1nc(sc1)N |
| InChI | 1S/C6H7N3O3S/c1-12-5(10)4(9-11)3-2-13-6(7)8-3/h2,11H,1H3,(H2,7,8) |
| InChIKey | PLRLPASADYABSQ-UHFFFAOYSA-N |
| Density | 1.655g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.072°C at 760 mmHg (Cal.) |
| Flash point | 210.876°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2-amino-1,3-thiazol-4-yl)(hydroxyimino)acetate |