| Name | 3-(1-Methylcyclohexyl)-1-(2-Methyl-2-Propanyl)-2-Aziridinone |
|---|---|
| Synonyms | 1-tert-Butyl-3-(1-methylcyclohexyl)-2-aziridinone # |
| Molecular Structure | ![]() |
| Molecular Formula | C13H23NO |
| Molecular Weight | 209.33 |
| CAS Registry Number | 24161-49-7 |
| SMILES | O=C1N(C(C)(C)C)C1C2(CCCCC2)C |
| InChI | 1S/C13H23NO/c1-12(2,3)14-10(11(14)15)13(4)8-6-5-7-9-13/h10H,5-9H2,1-4H3 |
| InChIKey | CUPJYTPYESYDKX-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.256°C at 760 mmHg (Cal.) |
| Flash point | 102.685°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Methylcyclohexyl)-1-(2-Methyl-2-Propanyl)-2-Aziridinone |