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| Chemical manufacturer | ||||
| Name | Methyl (2S,3S)-3-Methyl-1-[(1E)-N-Methylethanimidoyl]-2-Aziridinecarboxylate |
|---|---|
| Synonyms | (2S,3S)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 151267-23-1 |
| SMILES | C[C@H]1[C@H](N1/C(=N/C)/C)C(=O)OC |
| InChI | 1S/C8H14N2O2/c1-5-7(8(11)12-4)10(5)6(2)9-3/h5,7H,1-4H3/b9-6+/t5-,7-,10?/m0/s1 |
| InChIKey | SKAHGMFWLFXXSQ-GXVJKVIBSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.0±29.0°C at 760 mmHg (Cal.) |
| Flash point | 106.8±24.3°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S,3S)-3-Methyl-1-[(1E)-N-Methylethanimidoyl]-2-Aziridinecarboxylate |