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| Chemical manufacturer | ||||
| Name | Ethyl (2S)-2-(1H-Imidazol-1-Yl)Propanoate |
|---|---|
| Synonyms | (S)-ethyl 2-(1H-imidazol-1-yl)propanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 497830-16-7 |
| SMILES | CCOC(=O)[C@H](C)N1C=CN=C1 |
| InChI | 1S/C8H12N2O2/c1-3-12-8(11)7(2)10-5-4-9-6-10/h4-7H,3H2,1-2H3/t7-/m0/s1 |
| InChIKey | CYVJITQMDSKHKF-ZETCQYMHSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 129.0±22.6°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2S)-2-(1H-Imidazol-1-Yl)Propanoate |