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| Chemical manufacturer | ||||
| Name | 1-Acetyl-2-Amino-1,5-Dihydro-4H-Imidazol-4-One |
|---|---|
| Synonyms | 1-acetyl-2-amino-1H-imidazol-4(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.13 |
| CAS Registry Number | 130749-78-9 |
| SMILES | CC(=O)N1CC(=O)N=C1N |
| InChI | 1S/C5H7N3O2/c1-3(9)8-2-4(10)7-5(8)6/h2H2,1H3,(H2,6,7,10) |
| InChIKey | SQOUNUPLIMKUFB-UHFFFAOYSA-N |
| Density | 1.562g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.39°C at 760 mmHg (Cal.) |
| Flash point | 111.885°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-2-Amino-1,5-Dihydro-4H-Imidazol-4-One |