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| Chemical manufacturer | ||||
| Name | (2E,2'E)-3,3'-(1,3-Phenylene)bisacrylonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H8N2 |
| Molecular Weight | 180.21 |
| CAS Registry Number | 81069-67-2 |
| SMILES | C1=CC(=CC(=C1)/C=C/C#N)/C=C/C#N |
| InChI | 1S/C12H8N2/c13-8-2-6-11-4-1-5-12(10-11)7-3-9-14/h1-7,10H/b6-2+,7-3+ |
| InChIKey | VXLMQFRIKWUFLX-YPCIICBESA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.4±33.0°C at 760 mmHg (Cal.) |
| Flash point | 201.8±19.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E,2'E)-3,3'-(1,3-Phenylene)bisacrylonitrile |