| Name | 1,3-Ditert-Butylaziridine-2-One |
|---|---|
| Synonyms | 1,3-Ditert-Butyl-2-Aziridinone; 1,3-Ditert-Butylethylenimin-2-One; 1,3-Di-Tert-Butylaziridinone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.27 |
| CAS Registry Number | 14387-89-4 |
| SMILES | CC(N1C(C1C(C)(C)C)=O)(C)C |
| InChI | 1S/C10H19NO/c1-9(2,3)7-8(12)11(7)10(4,5)6/h7H,1-6H3 |
| InChIKey | CEPIDWHUQBLHJH-UHFFFAOYSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.143°C at 760 mmHg (Cal.) |
| Flash point | 66.613°C (Cal.) |
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| List of Reports Available for 1,3-Ditert-Butylaziridine-2-One |