CT
ChemicalTool Reaction
Retrosynthesis · AI + evidence

5'-Fluoro-2'-hydroxyacetophenone (C8H7FO2)

5'-Fluoro-2'-hydroxyacetophenone (C8H7FO2; CAS 394-32-1) is a practical retrosynthesis target. 5'-Fluoro-2'-hydroxyacetophenone presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target
5'-Fluoro-2'-hydroxyacetophenone
CAS
394-32-1
Formula
C8H7FO2
Approx. MW
154.14
SMILES
CC(=O)c1cc(F)ccc1O
PubChem CID
95992
Approx. carbons
C8

5'-Fluoro-2'-hydroxyacetophenone structure

Properties

Molecular weight
154.14

View on PubChem

5'-Fluoro-2'-hydroxyacetophenone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5'-Fluoro-2'-hydroxyacetophenone?

5'-Fluoro-2'-hydroxyacetophenone has molecular formula C8H7FO2. Molecular weight about 154.14 g·mol⁻¹.

What is the CAS number of 5'-Fluoro-2'-hydroxyacetophenone?

The CAS Registry Number for 5'-Fluoro-2'-hydroxyacetophenone is 394-32-1.

Run AI retrosynthesis for 5'-Fluoro-2'-hydroxyacetophenone Target catalog AI tools overview

One click loads 5'-Fluoro-2'-hydroxyacetophenone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Fluoro-4-methoxybenzaldehyde3-Fluoro-4-methoxybenzaldehyde4-Fluoro-3-methoxybenzaldehyde(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene

Browse the full target catalog

References & tools