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Chemical manufacturer | ||||
Name | 3-[(3E)-1-Cyano-3-Penten-1-Yl]Isonicotinonitrile |
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Synonyms | (E)-3-(1-cyanopent-3-en-1-yl)isonicotinonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3 |
Molecular Weight | 197.24 |
CAS Registry Number | 521982-53-6 |
SMILES | C/C=C/CC(C#N)C1=C(C=CN=C1)C#N |
InChI | 1S/C12H11N3/c1-2-3-4-10(7-13)12-9-15-6-5-11(12)8-14/h2-3,5-6,9-10H,4H2,1H3/b3-2+ |
InChIKey | MIIAVDAKYSJIAR-NSCUHMNNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 384.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 130.1±13.1°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 3-[(3E)-1-Cyano-3-Penten-1-Yl]Isonicotinonitrile |