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| Chemical manufacturer | ||||
| Name | 3-(2-Formyl-1H-Pyrrol-1-Yl)Benzonitrile |
|---|---|
| Synonyms | 3-(2-formylpyrrolyl)benzenecarbonitrile; BENZONITRILE,3-(2-FORMYL-1H-PYRROL-1-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8N2O |
| Molecular Weight | 196.20 |
| CAS Registry Number | 209958-45-2 |
| SMILES | N#Cc1cccc(c1)n2c(ccc2)C=O |
| InChI | 1S/C12H8N2O/c13-8-10-3-1-4-11(7-10)14-6-2-5-12(14)9-15/h1-7,9H |
| InChIKey | VDERABPBRHOLJS-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.418°C at 760 mmHg (Cal.) |
| Flash point | 182.056°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Formyl-1H-Pyrrol-1-Yl)Benzonitrile |