6-Fluoro-1-indanone
Product Specifications
- CAS
- 1481-32-9
- MF
- C9H7FO
- Appearance
- yellow to off-white solid
- Synonym(s)
- 6-fluro-indanone; 6-Fluoroindenone; 6-Fluoro-2,3-dihydro-1H-inden-1-one; 6-Fluoro-indan-1-one; 1H-Inden-1-one, 6-fluoro-2,3-dihydro-; 6-Fluoro-2,3-dihydro-1-one
- Shipping
- ambient temperature
- Storage
- ambient temperature
The compound name 6-Fluoro-1-indanone corresponds to CAS 1481-32-9, molecular formula C9H7FO, and PubChem CID 1519464. The verified SMILES is C1CC(=O)C2=C1C=CC(=C2)F. InChIKey LVUUCFIQQHEFEJ-UHFFFAOYSA-N identifies the same connectivity in hashed form. No counterion or disconnected component is present in the official representation.
An indanone framework fuses a benzene ring to a five-membered ring containing a ketone carbonyl. Position 1 carries that carbonyl, while fluorine occupies position 6 on the aromatic portion. The saturated carbon atoms of the five-membered ring appear at the beginning of the SMILES before the carbonyl branch and fused aromatic sequence. Nine carbons, seven hydrogens, one fluorine, and one oxygen account for the complete formula. The public structure has no assigned stereochemical layer. The ketone carbonyl remains part of the fused parent rather than a side-chain substituent.
When requesting a Rlavie review, provide “6-fluoro-1-indanone” together with CAS 1481-32-9, the desired quantity, and a MOL or SDF structure file. Rlavie can reconcile those details with CID 1519464, SMILES C1CC(=O)C2=C1C=CC(=C2)F, and the InChIKey before addressing request-specific questions. Including the numeric position is essential because fluoroindanones with the halogen elsewhere on the fused ring are different identities. The formula C9H7FO does not encode that distinction, whereas the locanted name and attached graph do.