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| Chemical manufacturer | ||||
| Name | 6-[(2-Ethyl-1H-imidazol-1-yl)methyl]-4(1H)-pyridazinone |
|---|---|
| Synonyms | 6-((2-ethyl-1H-imidazol-1-yl)methyl)pyridazin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.23 |
| CAS Registry Number | 627525-61-5 |
| SMILES | CCc2nccn2C\C1=C\C(=O)/C=N\N1 |
| InChI | 1S/C10H12N4O/c1-2-10-11-3-4-14(10)7-8-5-9(15)6-12-13-8/h3-6H,2,7H2,1H3,(H,13,15) |
| InChIKey | XFVIKZAJSUGXNX-UHFFFAOYSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.161°C at 760 mmHg (Cal.) |
| Flash point | 196.415°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-[(2-Ethyl-1H-imidazol-1-yl)methyl]-4(1H)-pyridazinone |