≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488191933 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191933 |
| Canonical Smiles | C1CC(=O)C2=C1C=CC(=C2)F |
| IUPAC Name | 6-fluoro-2,3-dihydroinden-1-one |
| InChIKey | LVUUCFIQQHEFEJ-UHFFFAOYSA-N |
| INCHI | 1S/C9H7FO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2 |
| Isomeric SMILES | C1CC(=O)C2=C1C=CC(=C2)F |
| WGK Germany | 2 |
| Molecular Weight | 150.15 |
| Reaxy-Rn | 1448695 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1448695&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Indanes |
| Subclass | Indanones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indanones |
| Alternative Parents | Aryl alkyl ketones Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Indanone - Aryl alkyl ketone - Aryl ketone - Aryl halide - Aryl fluoride - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2223699 | Certificate of Analysis | Jan 19, 2026 | F119757 |
| C2223705 | Certificate of Analysis | Jan 19, 2026 | F119757 |
| C2223711 | Certificate of Analysis | Jan 19, 2026 | F119757 |
| C2223712 | Certificate of Analysis | Jan 19, 2026 | F119757 |
| B1320022 | Certificate of Analysis | Oct 12, 2024 | F119757 |
| H2402324 | Certificate of Analysis | Jun 12, 2024 | F119757 |
| D2313574 | Certificate of Analysis | Mar 01, 2022 | F119757 |
| Solubility | Soluble in Methanol |
|---|---|
| Boil Point(°C) | 60 °C/0.5 mmHg |
| Melt Point(°C) | 56-60°C |
| Molecular Weight | 150.150 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 150.048 Da |
| Monoisotopic Mass | 150.048 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 178.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
