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| IUPAC Name: | 3-fluoro-5-formylbenzonitrile |
| Description: | 3-Fluoro-5-formylbenzonitrile (CAS# 1003708-42-6) is benzaldehyde based building block used as a reactant in catalyst-free synthesis of N-β-hydroxyethyl pyrroles and indoles via a domino [3+2] cycloaddition and ring-opening aromatization process. |
| Molecular Weight: | 149.12 |
| Molecular Formula: | C8H4FNO |
| Canonical SMILES: | C1=C(C=C(C=C1F)C#N)C=O |
| InChI: | InChI=1S/C8H4FNO/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3,5H |
| InChI Key: | MJDZWYNXMPFSJE-UHFFFAOYSA-N |
| Boiling Point: | 205.165 °C at 760 mmHg |
| Density: | 1.26 g/cm3 |
| Storage: | Inert atmosphere, 2-8 °C |
| MDL: | MFCD04974123 |
| LogP: | 1.50988 |
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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