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| Chemical manufacturer | ||||
| Name | (2E,2'E)-3,3'-(2-Pyridinylimino)Bisacrylonitrile |
|---|---|
| Synonyms | (2E,2'E)-3,3'-(pyridin-2-ylazanediyl)diacrylonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N4 |
| Molecular Weight | 196.21 |
| CAS Registry Number | 23130-57-6 |
| SMILES | C1=CC=NC(=C1)N(/C=C/C#N)/C=C/C#N |
| InChI | 1S/C11H8N4/c12-6-3-9-15(10-4-7-13)11-5-1-2-8-14-11/h1-5,8-10H/b9-3+,10-4+ |
| InChIKey | DHNZXQALXGXGJZ-LQIBPGRFSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 177.6±27.9°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E,2'E)-3,3'-(2-Pyridinylimino)Bisacrylonitrile |