| Name | 3-(Chloromethyl)-2-Pyridinecarbonitrile |
|---|---|
| Synonyms | 3-(Chloromethyl)picolinonitrile; MFCD10697616 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClN2 |
| Molecular Weight | 152.58 |
| CAS Registry Number | 205984-76-5 |
| SMILES | N#Cc1ncccc1CCl |
| InChI | 1S/C7H5ClN2/c8-4-6-2-1-3-10-7(6)5-9/h1-3H,4H2 |
| InChIKey | NSHRDLJXYGLUCT-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.67°C at 760 mmHg (Cal.) |
| Flash point | 133.222°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Chloromethyl)-2-Pyridinecarbonitrile |