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Chemical manufacturer | ||||
Name | 3-(1-Cyano-3-Buten-1-Yl)Isonicotinonitrile |
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Synonyms | 3-(1-cyanobut-3-en-1-yl)isonicotinonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3 |
Molecular Weight | 183.21 |
CAS Registry Number | 521982-52-5 |
SMILES | C=CCC(C#N)c1cnccc1C#N |
InChI | 1S/C11H9N3/c1-2-3-9(6-12)11-8-14-5-4-10(11)7-13/h2,4-5,8-9H,1,3H2 |
InChIKey | GPUMKZHFKFJSRZ-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 370.972°C at 760 mmHg (Cal.) |
Flash point | 126.824°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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