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| Chemical manufacturer | ||||
| Name | Methyl 1-(2-ethyl-2-methyl-2H-aziren-3-yl)-L-prolinate |
|---|---|
| Synonyms | (2S)-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 445396-40-7 |
| SMILES | CCC1(C(=N1)N2CCC[C@H]2C(=O)OC)C |
| InChI | 1S/C11H18N2O2/c1-4-11(2)10(12-11)13-7-5-6-8(13)9(14)15-3/h8H,4-7H2,1-3H3/t8-,11?/m0/s1 |
| InChIKey | GGGXLAISAPJLBQ-YMNIQAILSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.5°C at 760 mmHg (Cal.) |
| Flash point | 117.394°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-(2-ethyl-2-methyl-2H-aziren-3-yl)-L-prolinate |