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| Chemical manufacturer | ||||
| Name | Ethyl 2-[(1R)-1-aminoethyl]-1,3-thiazole-4-carboxylate |
|---|---|
| Synonyms | (R)-ethyl 2-(1-aminoethyl)thiazole-4-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.26 |
| CAS Registry Number | 96965-18-3 |
| SMILES | O=C(OCC)c1nc(sc1)[C@H](N)C |
| InChI | 1S/C8H12N2O2S/c1-3-12-8(11)6-4-13-7(10-6)5(2)9/h4-5H,3,9H2,1-2H3/t5-/m1/s1 |
| InChIKey | BIHAKLFZRIHNNM-RXMQYKEDSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.234°C at 760 mmHg (Cal.) |
| Flash point | 126.306°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-[(1R)-1-aminoethyl]-1,3-thiazole-4-carboxylate |