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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-5-Methyl-3-Azabicyclo[3.1.0]Hexan-2-One |
|---|---|
| Synonyms | 1-isopropyl-5-methyl-3-azabicyclo[3.1.0]hexan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 226571-97-7 |
| SMILES | CC(C)C12CC1(CNC2=O)C |
| InChI | 1S/C9H15NO/c1-6(2)9-4-8(9,3)5-10-7(9)11/h6H,4-5H2,1-3H3,(H,10,11) |
| InChIKey | VNLYMXDMSKITRN-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.751°C at 760 mmHg (Cal.) |
| Flash point | 147.737°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-5-Methyl-3-Azabicyclo[3.1.0]Hexan-2-One |