1-Fluoronaphthalene (C10H7F)

1-Fluoronaphthalene presents a C10 framework, aromatic rings, halogen substitution (formula C10H7F, CAS 321-38-0). ChemicalHelper Reaction can propose ranked disconnections for 1-Fluoronaphthalene from the SMILES Fc1cccc2ccccc12.

Target: 1-Fluoronaphthalene
CAS: 321-38-0
Formula: C10H7F
Approx. MW: 146.16
SMILES: Fc1cccc2ccccc12
PubChem CID: 9450
Approx. carbons: C10

1-Fluoronaphthalene structure

Properties

IUPAC name: 1-fluoronaphthalene
Common names: 1-FLUORONAPHTHALENE; 321-38-0; Naphthalene, 1-fluoro-; alpha-Fluoronaphthalene; 0920702UT7; NSC-4690; DTXSID7059808; RefChem:75827; DTXCID1038454; 206-287-0
Molecular weight: 146.16
Exact mass: 146.05
InChIKey: CWLKTJOTWITYSI-UHFFFAOYSA-N
Melting point: 16 °F (NTP, 1992)
Boiling point: 419 °F at 756 mmHg (NTP, 1992)
Density: 1.1322 at 68 °F (NTP, 1992) - Denser than water; will sink

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1-Fluoronaphthalene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Fluoronaphthalene?

1-Fluoronaphthalene has molecular formula C10H7F. Molecular weight about 146.16 g·mol⁻¹.

What is the CAS number of 1-Fluoronaphthalene?

The CAS Registry Number for 1-Fluoronaphthalene is 321-38-0.

Run AI retrosynthesis for 1-Fluoronaphthalene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H7F.

Related targets

Similar compounds

1-Amino-4-bromonaphthalene 1-Bromo-2-naphthol 1-Bromonaphthalene 1-Chloronaphthalene 2-(Tribromomethyl)quinoline 2-Bromonaphthalene

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.