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| Chemical manufacturer | ||||
| Name | Methyl (2S)-1-(Chlorocarbonyl)-2,3-Dihydro-1H-Pyrrole-2-Carboxylate |
|---|---|
| Synonyms | (S)-methy |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClNO3 |
| Molecular Weight | 189.60 |
| CAS Registry Number | 103322-13-0 |
| SMILES | COC(=O)[C@@H]1CC=CN1C(=O)Cl |
| InChI | 1S/C7H8ClNO3/c1-12-6(10)5-3-2-4-9(5)7(8)11/h2,4-5H,3H2,1H3/t5-/m0/s1 |
| InChIKey | HCYQUHNOSVBYQW-YFKPBYRVSA-N |
| Density | 1.386g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.909°C at 760 mmHg (Cal.) |
| Flash point | 136.39°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S)-1-(Chlorocarbonyl)-2,3-Dihydro-1H-Pyrrole-2-Carboxylate |