Dicamba (C8H6Cl2O3)

dicamba presents a C8 framework, aromatic rings, a carboxylic acid (formula C8H6Cl2O3, CAS 1918-00-9). ChemicalTool Reaction can propose ranked disconnections for dicamba from the SMILES COc1c(Cl)ccc(Cl)c1C(=O)O.

Target: Dicamba
CAS: 1918-00-9
Formula: C8H6Cl2O3
Approx. MW: 221.03
SMILES: COc1c(Cl)ccc(Cl)c1C(=O)O
PubChem CID: 3030
Approx. carbons: C8

Dicamba structure

Properties

Molecular weight: 221.03

View on PubChem

Dicamba 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dicamba?

Dicamba has molecular formula C8H6Cl2O3. Molecular weight about 221.03 g·mol⁻¹.

What is the CAS number of Dicamba?

The CAS Registry Number for Dicamba is 1918-00-9.

Run AI retrosynthesis for Dicamba Target catalog AI tools overview

Open the planner with Dicamba preloaded, then keep routes that match CAS 1918-00-9.

Related targets

Similar compounds

2-(4-Fluorophenyl)acetic acid 2-Chloro-3-methylbenzoic acid 2-Chloro-5-Methylbenzoic Acid 2-Chlorophenoxyacetic Acid 3-(Trifluoromethyl)benzoic acid 3-Bromophenylacetic acid

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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.