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| Name | 1-Methyl-1H-Benzimidazole-5,6-Dicarbonitrile |
|---|---|
| Synonyms | 1-methyl-1H-benzo[d]imidazole-5,6-dicarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H6N4 |
| Molecular Weight | 182.18 |
| CAS Registry Number | 294192-28-2 |
| SMILES | Cn1cnc2c1cc(c(c2)C#N)C#N |
| InChI | 1S/C10H6N4/c1-14-6-13-9-2-7(4-11)8(5-12)3-10(9)14/h2-3,6H,1H3 |
| InChIKey | IYMWTWZBHLZXOS-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.44°C at 760 mmHg (Cal.) |
| Flash point | 231.056°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
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