Propanil (C9H9Cl2NO)

propanil (C9H9Cl2NO; CAS 709-98-8) is a practical retrosynthesis target. propanil presents a C9 framework, aromatic rings, an amide. Open AI route search in one click below.

Target: Propanil
CAS: 709-98-8
Formula: C9H9Cl2NO
Approx. MW: 218.08
SMILES: CCC(=O)Nc1ccc(Cl)c(Cl)c1
PubChem CID: 4933
Approx. carbons: C9

Propanil structure

Properties

Molecular weight: 218.08

View on PubChem

Propanil 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propanil?

Propanil has molecular formula C9H9Cl2NO. Molecular weight about 218.08 g·mol⁻¹.

What is the CAS number of Propanil?

The CAS Registry Number for Propanil is 709-98-8.

Run AI retrosynthesis for Propanil Target catalog AI tools overview

Open the planner with Propanil preloaded, then keep routes that match CAS 709-98-8.

Related targets

Similar compounds

Linuron N-(2-Bromo-4-methylphenyl)acetamide N-(3-(Trifluoromethyl)phenyl)acetamide (4-Bromophenyl)urea 2'-Chloroacetanilide 2'-Chloroacetoacetanilide

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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.