Name | 3-(Chloromethyl)-2-Pyridinecarbonitrile |
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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.) |
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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 |