7-Fluoro-2-methylquinoline (C10H8FN)

7-Fluoro-2-methylquinoline (C10H8FN; CAS 1128-74-1) is a practical retrosynthesis target. 7-Fluoro-2-methylquinoline presents a C10 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 7-Fluoro-2-methylquinoline
CAS: 1128-74-1
Formula: C10H8FN
Approx. MW: 161.18
SMILES: Cc1ccc2ccc(F)cc2n1
PubChem CID: 2779075
Approx. carbons: C10

7-Fluoro-2-methylquinoline structure

Properties

Molecular weight: 161.18

View on PubChem

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

FAQ

What is the chemical formula of 7-Fluoro-2-methylquinoline?

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

What is the CAS number of 7-Fluoro-2-methylquinoline?

The CAS Registry Number for 7-Fluoro-2-methylquinoline is 1128-74-1.

Run AI retrosynthesis for 7-Fluoro-2-methylquinoline Target catalog AI tools overview

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

Related targets

Similar compounds

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

Browse the full target catalog

References & tools

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