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| IUPAC Name: | 6-fluoro-8-iodo-1H-quinolin-2-one |
| Molecular Weight: | 289.05 |
| Molecular Formula: | C9H5FINO |
| Canonical SMILES: | C1=CC(=O)NC2=C(C=C(C=C21)F)I |
| InChI: | InChI=1S/C9H5FINO/c10-6-3-5-1-2-8(13)12-9(5)7(11)4-6/h1-4H,(H,12,13) |
| InChI Key: | NJGHEGSADWAQQQ-UHFFFAOYSA-N |
| Boiling Point: | 395.7±42.0 °C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.9±0.1 g/cm3 |
| Storage: | Store at 2-8 °C |
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Large Stock
> 20,000 building blocks and intermediates from stock
Process Scale-up
Process scale-up from lab to industrial scale
Flexible Batch Size
Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
Halides
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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