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| Chemical manufacturer | ||||
| Name | 6-Butyl-2-Iodo-3,4-Pyridinedicarbonitrile |
|---|---|
| Synonyms | 6-butyl-2-iodopyridine-3,4-dicarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H10IN3 |
| Molecular Weight | 311.12 |
| CAS Registry Number | 245079-26-9 |
| SMILES | CCCCc1cc(c(c(n1)I)C#N)C#N |
| InChI | 1S/C11H10IN3/c1-2-3-4-9-5-8(6-13)10(7-14)11(12)15-9/h5H,2-4H2,1H3 |
| InChIKey | XJAPCWSJDOPKFK-UHFFFAOYSA-N |
| Density | 1.656g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.28°C at 760 mmHg (Cal.) |
| Flash point | 195.883°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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