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| Chemical manufacturer | ||||
| Name | 4-Acetyl-1H-imidazole-5-carbonitrile |
|---|---|
| Synonyms | 5-acetyl-1H-imidazole-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| CAS Registry Number | 813462-83-8 |
| SMILES | CC(=O)c1c([nH]cn1)C#N |
| InChI | 1S/C6H5N3O/c1-4(10)6-5(2-7)8-3-9-6/h3H,1H3,(H,8,9) |
| InChIKey | NBUVTNBHLKLAGN-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.157°C at 760 mmHg (Cal.) |
| Flash point | 231.49°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Acetyl-1H-imidazole-5-carbonitrile |