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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanone |
|---|---|
| Synonyms | 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanone; 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone; 5-Acetyl-1H-pyrrolo[2,3-b]pyridine |
| Molecular Structure | ![CAS#: 944937-14-8, 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanone](/moreStructures/944937-14-8.gif) |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 944937-14-8 |
| SMILES | CC(=O)C1=CN=C2C(=C1)C=CN2 |
| InChI | 1S/C9H8N2O/c1-6(12)8-4-7-2-3-10-9(7)11-5-8/h2-5H,1H3,(H,10,11) |
| InChIKey | NKVUYPVQGPCIJO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 181-183°C (Expl.) |
| Refractive index | 1.658 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| WARNING: Irritates lungs, eyes, skin | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanone |