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| Chemical manufacturer | ||||
| Name | (2S)-1-(Bromoacetyl)-2-Pyrrolidinecarbonitrile |
|---|---|
| Synonyms | (S)-1-(2-bromoacetyl)pyrrolidine-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9BrN2O |
| Molecular Weight | 217.06 |
| CAS Registry Number | 207557-33-3 |
| SMILES | N#C[C@H]1N(C(=O)CBr)CCC1 |
| InChI | 1S/C7H9BrN2O/c8-4-7(11)10-3-1-2-6(10)5-9/h6H,1-4H2/t6-/m0/s1 |
| InChIKey | AXSQCJKBHHSQBM-LURJTMIESA-N |
| Density | 1.578g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.873°C at 760 mmHg (Cal.) |
| Flash point | 181.122°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-(Bromoacetyl)-2-Pyrrolidinecarbonitrile |