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| Chemical manufacturer | ||||
| Name | Ethyl 2-cyano-4-methyl-1H-imidazole-5-carboxylate |
|---|---|
| Synonyms | ethyl 2-cyano-5-methyl-1H-imidazole-4-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O2 |
| Molecular Weight | 179.18 |
| CAS Registry Number | 701292-96-8 |
| SMILES | CCOC(=O)c1c(nc([nH]1)C#N)C |
| InChI | 1S/C8H9N3O2/c1-3-13-8(12)7-5(2)10-6(4-9)11-7/h3H2,1-2H3,(H,10,11) |
| InChIKey | AIUYNVLWDRHBTI-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.083°C at 760 mmHg (Cal.) |
| Flash point | 163.71°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
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