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| IUPAC Name: | 1-(2,2-difluoroethyl)-4-iodopyrazole-3-carbaldehyde |
| Molecular Weight: | 286.02 |
| Molecular Formula: | C6H5F2IN2O |
| Canonical SMILES: | C1=C(C(=NN1CC(F)F)C=O)I |
| InChI: | InChI=1S/C6H5F2IN2O/c7-6(8)2-11-1-4(9)5(3-12)10-11/h1,3,6H,2H2 |
| InChI Key: | ARZMACYSQBRFQE-UHFFFAOYSA-N |
| Boiling Point: | 326.4±42.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 2.09±0.1 g/cm3 (Predicted) |
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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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