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| Chemical manufacturer | ||||
| Name | 3,6-Dimethyl-2,5-pyrazinedicarbonitrile |
|---|---|
| Synonyms | 3,6-dimethylpyrazine-2,5-dicarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N4 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 861554-17-8 |
| SMILES | CC1=C(N=C(C(=N1)C#N)C)C#N |
| InChI | 1S/C8H6N4/c1-5-7(3-9)12-6(2)8(4-10)11-5/h1-2H3 |
| InChIKey | GMKHLFIGROLNNF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 122.6±13.1°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Dimethyl-2,5-pyrazinedicarbonitrile |