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| Chemical manufacturer | ||||
| Name | 1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile |
|---|---|
| Synonyms | 1-acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile; 1-Acetyl-3-cyano-7-azaindole; 1-Acetyl- |
| Molecular Structure | ![CAS#: 860362-11-4， 1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile](/moreStructures/860362-11-4.gif) |
| Molecular Formula | C10H7N3O |
| Molecular Weight | 185.18 |
| CAS Registry Number | 860362-11-4 |
| SMILES | CC(=O)N1C=C(C2=C1N=CC=C2)C#N |
| InChI | 1S/C10H7N3O/c1-7(14)13-6-8(5-11)9-3-2-4-12-10(9)13/h2-4,6H,1H3 |
| InChIKey | NPAWPECQIJLNCD-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.7±22.0°C at 760 mmHg (Cal.) |
| Flash point | 170.7±22.3°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile |