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| Chemical manufacturer | ||||
| Name | Methyl 2-(1H-imidazol-4-yl)ethanimidate |
|---|---|
| Synonyms | methyl 2-(1H-imidazol-5-yl)acetimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 |
| CAS Registry Number | 928292-48-2 |
| SMILES | COC(=N)Cc1c[nH]cn1 |
| InChI | 1S/C6H9N3O/c1-10-6(7)2-5-3-8-4-9-5/h3-4,7H,2H2,1H3,(H,8,9) |
| InChIKey | YWOGZQCBWAXHMK-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.113°C at 760 mmHg (Cal.) |
| Flash point | 143.771°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-(1H-imidazol-4-yl)ethanimidate |