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| Chemical manufacturer | ||||
| Name | Ethyl 2-Amino-5-Methyl-4-Oxo-4,5-Dihydro-1,3-Thiazole-5-Carboxylate |
|---|---|
| Synonyms | ethyl 2-a |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.23 |
| CAS Registry Number | 121087-97-6 |
| SMILES | CCOC(=O)C1(C(=O)N=C(S1)N)C |
| InChI | 1S/C7H10N2O3S/c1-3-12-5(11)7(2)4(10)9-6(8)13-7/h3H2,1-2H3,(H2,8,9,10) |
| InChIKey | WUMAYOSSWGFVMD-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 142.7±30.7°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-Amino-5-Methyl-4-Oxo-4,5-Dihydro-1,3-Thiazole-5-Carboxylate |