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| Chemical manufacturer | ||||
| Name | 1-(Chloroacetyl)-2-Pyrrolidinecarbonitrile |
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| Synonyms | (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile; 1-(2-chloroacetyl)pyrrolidine-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H9ClN2O |
| Molecular Weight | 172.61 |
| CAS Registry Number | 274901-37-0 |
| SMILES | N#CC1CCCN1C(=O)CCl |
| InChI | 1S/C7H9ClN2O/c8-4-7(11)10-3-1-2-6(10)5-9/h6H,1-4H2 |
| InChIKey | YCWRPKBYQZOLCD-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.149°C at 760 mmHg (Cal.) |
| Flash point | 173.427°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
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