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| IUPAC Name: | 7-fluoro-1H-quinolin-4-one |
| Description: | 7-Fluoro-4-hydroxyquinoline (CAS# 391-83-3) is a useful research chemical. |
| Molecular Weight: | 163.15 |
| Molecular Formula: | C9H6FNO |
| Canonical SMILES: | C1=CC2=C(C=C1F)NC=CC2=O |
| InChI: | InChI=1S/C9H6FNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12) |
| InChI Key: | ZLHGUGJJHJJVHV-UHFFFAOYSA-N |
| Boiling Point: | 356.1 °C at 760 mmHg |
| Density: | 1.366 g/cm3 |
| LogP: | 2.07950 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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