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| Chemical manufacturer | ||||
| Name | Ethyl 3-amino-2-imino-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate |
|---|---|
| Synonyms | ethyl 3-a |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.25 |
| CAS Registry Number | 98432-51-0 |
| SMILES | CCOC(=O)C1=C(N(C(=N)S1)N)C |
| InChI | 1S/C7H11N3O2S/c1-3-12-6(11)5-4(2)10(9)7(8)13-5/h8H,3,9H2,1-2H3 |
| InChIKey | DRFOJGMQWJVICK-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.0±52.0°C at 760 mmHg (Cal.) |
| Flash point | 137.7±30.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-amino-2-imino-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate |