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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrazolo[4,3-b]Pyridin-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1H-Pyrazolo[4,3-b]pyridin-1-yl)ethanone; Ethanone, 1-(1H-pyrazolo[4,3-b]pyridin-1-yl)- |
| Molecular Structure | ![CAS#: 52090-62-7, 1-(1H-Pyrazolo[4,3-b]Pyridin-1-Yl)Ethanone](/moreStructures/52090-62-7.gif) |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 52090-62-7 |
| SMILES | CC(=O)n1c2cccnc2cn1 |
| InChI | 1S/C8H7N3O/c1-6(12)11-8-3-2-4-9-7(8)5-10-11/h2-5H,1H3 |
| InChIKey | RFMDLNQOSJSKEB-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.932°C at 760 mmHg (Cal.) |
| Flash point | 149.709°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Pyrazolo[4,3-b]Pyridin-1-Yl)Ethanone |