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| Chemical manufacturer | ||||
| Name | (2S,4R)-1-(Chloroacetyl)-4-hydroxy-2-pyrrolidinecarbonitrile |
|---|---|
| Synonyms | (2S,4R)-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9ClN2O2 |
| Molecular Weight | 188.61 |
| CAS Registry Number | 637018-81-6 |
| SMILES | C1[C@H](CN([C@@H]1C#N)C(=O)CCl)O |
| InChI | 1S/C7H9ClN2O2/c8-2-7(12)10-4-6(11)1-5(10)3-9/h5-6,11H,1-2,4H2/t5-,6+/m0/s1 |
| InChIKey | PBEKPIGIRCUVGJ-NTSWFWBYSA-N |
| Density | 1.409g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.424°C at 760 mmHg (Cal.) |
| Flash point | 217.137°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,4R)-1-(Chloroacetyl)-4-hydroxy-2-pyrrolidinecarbonitrile |