| Name | 2-Methyl 1-(2-Methyl-2-Propanyl) 1,2-Aziridinedicarboxylate |
|---|---|
| Synonyms | (R)-Methyl 1-N-Boc-aziridine-2-carboxylate; (S)-tert-butyl methyl aziridine-1,2-dicarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO4 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 181212-90-8 |
| SMILES | O=C(OC)C1N(C(=O)OC(C)(C)C)C1 |
| InChI | 1S/C9H15NO4/c1-9(2,3)14-8(12)10-5-6(10)7(11)13-4/h6H,5H2,1-4H3 |
| InChIKey | OHKDZMSOHBQKDL-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.699°C at 760 mmHg (Cal.) |
| Flash point | 104.209°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl 1-(2-Methyl-2-Propanyl) 1,2-Aziridinedicarboxylate |