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| IUPAC Name: | 1-ethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde |
| Molecular Weight: | 189.25 |
| Molecular Formula: | C12H15NO |
| Canonical SMILES: | CCN1CCCC2=C1C=CC(=C2)C=O |
| InChI: | InChI=1S/C12H15NO/c1-2-13-7-3-4-11-8-10(9-14)5-6-12(11)13/h5-6,8-9H,2-4,7H2,1H3 |
| InChI Key: | HECOXRHQBXAJPZ-UHFFFAOYSA-N |
| Boiling Point: | 354.4±35.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| Appearance: | Liquid |
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> 20,000 building blocks and intermediates from stock
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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
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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