| Name | Ethyl (2Z)-(2-formamido-1,3-thiazol-4-yl)(methoxyimino)acetate |
|---|---|
| Synonyms | ethyl (Z)-2-formamido-α-(methoxyimino)thiazol-4-acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O4S |
| Molecular Weight | 257.27 |
| CAS Registry Number | 66340-98-5 |
| EINECS | 266-322-0 |
| SMILES | O=CNc1nc(\C(=N\OC)C(=O)OCC)cs1 |
| InChI | 1S/C9H11N3O4S/c1-3-16-8(14)7(12-15-2)6-4-17-9(11-6)10-5-13/h4-5H,3H2,1-2H3,(H,10,11,13)/b12-7- |
| InChIKey | CSAITDDAMOOJCF-GHXNOFRVSA-N |
| Density | 1.402g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.766°C at 760 mmHg (Cal.) |
| Flash point | 186.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2Z)-(2-formamido-1,3-thiazol-4-yl)(methoxyimino)acetate |