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| Chemical manufacturer | ||||
| Name | Dimethyl (2S)-1,2-Aziridinedicarboxylate |
|---|---|
| Synonyms | (S)-dimethyl aziridine-1,2-dicarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 153381-07-8 |
| SMILES | COC(=O)[C@@H]1CN1C(=O)OC |
| InChI | 1S/C6H9NO4/c1-10-5(8)4-3-7(4)6(9)11-2/h4H,3H2,1-2H3/t4-,7?/m0/s1 |
| InChIKey | YZULKNOJBPGTRO-LRYVRFSDSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.324°C at 760 mmHg (Cal.) |
| Flash point | 79.187°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dimethyl (2S)-1,2-Aziridinedicarboxylate |