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| Chemical manufacturer | ||||
| Name | 1-Imidazol-1-Ylbutane-1,3-Dione |
|---|---|
| Synonyms | 1-(1H-imidazol-1-yl)butane-1,3-dione; 1H-Imidazole,1-(1,3-dioxobutyl)- |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 487060-63-9 |
| SMILES | O=C(CC(C)=O)n1ccnc1 |
| InChI | 1S/C7H8N2O2/c1-6(10)4-7(11)9-3-2-8-5-9/h2-3,5H,4H2,1H3 |
| InChIKey | PQGKOTLSKNLYOV-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.352°C at 760 mmHg (Cal.) |
| Flash point | 134.843°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
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