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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrazolo[4,3-c]pyridin-1-yl)ethanone |
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| Synonyms | 1-(1H-pyrazolo[4,3-c]pyridin-1-yl)ethanone |
| Molecular Structure | ![CAS#: 633328-87-7, 1-(1H-Pyrazolo[4,3-c]pyridin-1-yl)ethanone](/moreStructures/633328-87-7.gif) |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 633328-87-7 |
| SMILES | CC(=O)n2ncc1cnccc12 |
| InChI | 1S/C8H7N3O/c1-6(12)11-8-2-3-9-4-7(8)5-10-11/h2-5H,1H3 |
| InChIKey | DPCBINWYJLJTHR-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.377°C at 760 mmHg (Cal.) |
| Flash point | 160.864°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
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