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p-Chloro-2-chloroacetophenone (C8H6Cl2O)

Looking for routes to p-Chloro-2-chloroacetophenone? p-Chloro-2-chloroacetophenone presents a C8 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy CC(=O)c1ccc(Cl)cc1Cl (CAS 2234-16-4).

Target
p-Chloro-2-chloroacetophenone
CAS
2234-16-4
Formula
C8H6Cl2O
Approx. MW
189.04
SMILES
CC(=O)c1ccc(Cl)cc1Cl
PubChem CID
16693
Approx. carbons
C8

p-Chloro-2-chloroacetophenone structure

Properties

IUPAC name
1-(2,4-dichlorophenyl)ethanone
Molecular weight
189.04
Exact mass
187.98
InChIKey
XMCRWEBERCXJCH-UHFFFAOYSA-N

View on PubChem

p-Chloro-2-chloroacetophenone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Chloro-2-chloroacetophenone?

p-Chloro-2-chloroacetophenone has molecular formula C8H6Cl2O. Molecular weight about 189.04 g·mol⁻¹.

What is the CAS number of p-Chloro-2-chloroacetophenone?

The CAS Registry Number for p-Chloro-2-chloroacetophenone is 2234-16-4.

Run AI retrosynthesis for p-Chloro-2-chloroacetophenone Target catalog AI tools overview

One click loads p-Chloro-2-chloroacetophenone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene(Chloroethynyl)benzene[(2-Chloroethyl)sulfonyl]benzene1-(3-Bromo-4-fluorophenyl)ethanone

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References & tools