| Name | 1,2-Bis(2-methyl-2-butanyl)-3-diaziridinone |
|---|---|
| Synonyms | 1,2-Ditert-pentyl-3-diaziridinone #; Di-tert-amyldiaziridinone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 |
| CAS Registry Number | 19656-75-8 |
| SMILES | O=C1N(N1C(CC)(C)C)C(CC)(C)C |
| InChI | 1S/C11H22N2O/c1-7-10(3,4)12-9(14)13(12)11(5,6)8-2/h7-8H2,1-6H3 |
| InChIKey | NLXMJNQBAAGFFV-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.922°C at 760 mmHg (Cal.) |
| Flash point | 66.313°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
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