Cyclobutyl(1H-imidazol-2-yl) ketone structure
|
Common Name | Cyclobutyl(1H-imidazol-2-yl) ketone | ||
|---|---|---|---|---|
| CAS Number | 69393-26-6 | Molecular Weight | 154.210 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 280.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.0±27.5 °C | |
| Name | Cyclobutyl(2-imidazolidinyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 280.0±40.0 °C at 760 mmHg |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.210 |
| Flash Point | 126.0±27.5 °C |
| Exact Mass | 154.110611 |
| LogP | -0.43 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.509 |
| InChIKey | ODPXGWWNENAHEA-UHFFFAOYSA-N |
| SMILES | O=C(c1ncc[nH]1)C1CCC1 |
| Methanone, cyclobutyl-2-imidazolidinyl- |
| Cyclobutyl(2-imidazolidinyl)methanone |