4'-Chloroacetoacetanilide (C10H10ClNO2)

4'-Chloroacetoacetanilide presents a C10 framework, aromatic rings, an amide (formula C10H10ClNO2, CAS 101-92-8). ChemicalTool Reaction can propose ranked disconnections for 4'-Chloroacetoacetanilide from the SMILES CC(=O)CC(=O)Nc1ccc(Cl)cc1.

Target: 4'-Chloroacetoacetanilide
CAS: 101-92-8
Formula: C10H10ClNO2
Approx. MW: 211.65
SMILES: CC(=O)CC(=O)Nc1ccc(Cl)cc1
PubChem CID: 7587
Approx. carbons: C10

4'-Chloroacetoacetanilide structure

Properties

Molecular weight: 211.65

View on PubChem

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

FAQ

What is the chemical formula of 4'-Chloroacetoacetanilide?

4'-Chloroacetoacetanilide has molecular formula C10H10ClNO2. Molecular weight about 211.65 g·mol⁻¹.

What is the CAS number of 4'-Chloroacetoacetanilide?

The CAS Registry Number for 4'-Chloroacetoacetanilide is 101-92-8.

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

One click loads 4'-Chloroacetoacetanilide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2'-Chloroacetoacetanilide Ethyl 4'-chlorooxanilate N-(2-Chlorophenyl)maleimide 2'-Chloroacetanilide Linuron N-(2-bromo-4-fluorophenyl)acetamide

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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.