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| Chemical manufacturer | ||||
| Name | (2S)-1-(Chloroacetyl)-4,4-Difluoro-2-Pyrrolidinecarbonitrile |
|---|---|
| Synonyms | (S)-1-(2- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClF2N2O |
| Molecular Weight | 208.59 |
| CAS Registry Number | 596817-02-6 |
| SMILES | C1[C@H](N(CC1(F)F)C(=O)CCl)C#N |
| InChI | 1S/C7H7ClF2N2O/c8-2-6(13)12-4-7(9,10)1-5(12)3-11/h5H,1-2,4H2/t5-/m0/s1 |
| InChIKey | PBXJEAYKZGZMIE-YFKPBYRVSA-N |
| Density | 1.424g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.158°C at 760 mmHg (Cal.) |
| Flash point | 174.037°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-(Chloroacetyl)-4,4-Difluoro-2-Pyrrolidinecarbonitrile |