3'-Chloroacetophenone (C8H7ClO)

Looking for routes to 3'-Chloroacetophenone? 3'-Chloroacetophenone presents a C8 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy CC(=O)c1cccc(Cl)c1 (CAS 99-02-5).

Target: 3'-Chloroacetophenone
CAS: 99-02-5
Formula: C8H7ClO
Approx. MW: 154.59
SMILES: CC(=O)c1cccc(Cl)c1
PubChem CID: 14933
Approx. carbons: C8

3'-Chloroacetophenone structure

Properties

Molecular weight: 154.59

View on PubChem

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

FAQ

What is the chemical formula of 3'-Chloroacetophenone?

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

What is the CAS number of 3'-Chloroacetophenone?

The CAS Registry Number for 3'-Chloroacetophenone is 99-02-5.

Run AI retrosynthesis for 3'-Chloroacetophenone Target catalog AI tools overview

One click loads 3'-Chloroacetophenone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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