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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-[(2S)-2-(Hydroxymethyl)-1-Pyrrolidinyl]Ethanone |
|---|---|
| Synonyms | (S)-2-chloro-1-(2-(hydroxymethyl)pyrrolidin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12ClNO2 |
| Molecular Weight | 177.63 |
| CAS Registry Number | 101250-55-9 |
| SMILES | C1C[C@H](N(C1)C(=O)CCl)CO |
| InChI | 1S/C7H12ClNO2/c8-4-7(11)9-3-1-2-6(9)5-10/h6,10H,1-5H2/t6-/m0/s1 |
| InChIKey | XETXUGKVAYFLDB-LURJTMIESA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.021°C at 760 mmHg (Cal.) |
| Flash point | 153.996°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-[(2S)-2-(Hydroxymethyl)-1-Pyrrolidinyl]Ethanone |