6-Fluoro-2-methylquinoline (C10H8FN)

6-Fluoro-2-methylquinoline presents a C10 framework, aromatic rings, halogen substitution (formula C10H8FN, CAS 1128-61-6). ChemicalHelper Reaction can propose ranked disconnections for 6-Fluoro-2-methylquinoline from the SMILES Cc1ccc2cc(F)ccc2n1.

Target: 6-Fluoro-2-methylquinoline
CAS: 1128-61-6
Formula: C10H8FN
Approx. MW: 161.18
SMILES: Cc1ccc2cc(F)ccc2n1
PubChem CID: 70784
Approx. carbons: C10

6-Fluoro-2-methylquinoline structure

Properties

IUPAC name: 6-fluoro-2-methylquinoline
Common names: 6-Fluoro-2-methylquinoline; 1128-61-6; Quinoline, 6-fluoro-2-methyl-; 2-methyl-6-fluoroquinoline; 5SLA2SME8U; EINECS 214-439-2; GPIARMSVZOEZCV-UHFFFAOYSA-; DTXSID50150180; RefChem:104628; DTXCID2072671
Molecular weight: 161.18
Exact mass: 161.06
InChIKey: GPIARMSVZOEZCV-UHFFFAOYSA-N

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6-Fluoro-2-methylquinoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Fluoro-2-methylquinoline?

6-Fluoro-2-methylquinoline has molecular formula C10H8FN. Molecular weight about 161.18 g·mol⁻¹.

What is the CAS number of 6-Fluoro-2-methylquinoline?

The CAS Registry Number for 6-Fluoro-2-methylquinoline is 1128-61-6.

Run AI retrosynthesis for 6-Fluoro-2-methylquinoline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H8FN.

Related targets

Similar compounds

7-Fluoro-2-methylquinoline 1-Amino-4-bromonaphthalene 1-Bromo-2-naphthol 1-Bromonaphthalene 1-Chloronaphthalene 1-Fluoronaphthalene

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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.