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| Chemical manufacturer | ||||
| Name | 4-(6-Azabicyclo[3.1.0]Hex-6-Yl)-2-Butanone |
|---|---|
| Synonyms | 4-(6-azabicyclo[3.1.0]hexan-6-yl)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 175400-40-5 |
| SMILES | CC(=O)CCN1C2C1CCC2 |
| InChI | 1S/C9H15NO/c1-7(11)5-6-10-8-3-2-4-9(8)10/h8-9H,2-6H2,1H3 |
| InChIKey | HUFHWJYZTPWLOT-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.551°C at 760 mmHg (Cal.) |
| Flash point | 83.266°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(6-Azabicyclo[3.1.0]Hex-6-Yl)-2-Butanone |