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| Chemical manufacturer | ||||
| Name | Ethyl 2-(Methylamino)-4-Oxo-4,5-Dihydro-1,3-Thiazole-5-Carboxylate |
|---|---|
| Synonyms | ethyl 2-( |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.23 |
| CAS Registry Number | 175856-35-6 |
| SMILES | CCOC(=O)C1C(=O)N=C(S1)NC |
| InChI | 1S/C7H10N2O3S/c1-3-12-6(11)4-5(10)9-7(8-2)13-4/h4H,3H2,1-2H3,(H,8,9,10) |
| InChIKey | BXHLNCCFTICLLK-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.855°C at 760 mmHg (Cal.) |
| Flash point | 132.124°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-(Methylamino)-4-Oxo-4,5-Dihydro-1,3-Thiazole-5-Carboxylate |