4'-Chloroacetophenone (C8H7ClO)

4'-Chloroacetophenone (C8H7ClO; CAS 99-91-2) is a practical retrosynthesis target. 4'-Chloroacetophenone presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 4'-Chloroacetophenone
CAS: 99-91-2
Formula: C8H7ClO
Approx. MW: 154.59
SMILES: CC(=O)c1ccc(Cl)cc1
PubChem CID: 7467
Approx. carbons: C8

4'-Chloroacetophenone structure

Properties

Molecular weight: 154.59

View on PubChem

4'-Chloroacetophenone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4'-Chloroacetophenone?

4'-Chloroacetophenone has molecular formula C8H7ClO. Molecular weight about 154.59 g·mol⁻¹.

What is the CAS number of 4'-Chloroacetophenone?

The CAS Registry Number for 4'-Chloroacetophenone is 99-91-2.

Run AI retrosynthesis for 4'-Chloroacetophenone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H7ClO.

Related targets

Similar compounds

2'-Chloroacetophenone 3-Methylbenzoyl chloride 3'-Chloroacetophenone 4-(Chloromethyl)benzaldehyde 4-Methylbenzoyl chloride o-Toluoyl chloride

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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.