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| Chemical manufacturer | ||||
| Name | (2S,5S)-1-(Chloroacetyl)-5-methyl-2-pyrrolidinecarbonitrile |
|---|---|
| Synonyms | (2S,5S)-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11ClN2O |
| Molecular Weight | 186.64 |
| CAS Registry Number | 676561-06-1 |
| SMILES | O=C(N1[C@H](C#N)CC[C@@H]1C)CCl |
| InChI | 1S/C8H11ClN2O/c1-6-2-3-7(5-10)11(6)8(12)4-9/h6-7H,2-4H2,1H3/t6-,7-/m0/s1 |
| InChIKey | UIOKZYVYOSVJDA-BQBZGAKWSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.689°C at 760 mmHg (Cal.) |
| Flash point | 170.729°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,5S)-1-(Chloroacetyl)-5-methyl-2-pyrrolidinecarbonitrile |