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| Chemical manufacturer | ||||
| Name | Propyl 1H-Imidazole-1-Carboximidate |
|---|---|
| Synonyms | propyl 1H-imidazole-1-carbimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 510710-97-1 |
| SMILES | CCCOC(=N)n1ccnc1 |
| InChI | 1S/C7H11N3O/c1-2-5-11-7(8)10-4-3-9-6-10/h3-4,6,8H,2,5H2,1H3 |
| InChIKey | RHPJXLGDEBBTAL-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.806°C at 760 mmHg (Cal.) |
| Flash point | 89.76°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 1H-Imidazole-1-Carboximidate |