Bentazone (C10H12N2O3S)

Bentazone (C10H12N2O3S; CAS 25057-89-0) is a practical retrosynthesis target. Bentazone presents a C10 framework, basic nitrogen. Open AI route search in one click below.

Target: Bentazone
CAS: 25057-89-0
Formula: C10H12N2O3S
Approx. MW: 240.28
SMILES: CC(C)N1C(=O)c2ccccc2NS1(=O)=O
PubChem CID: 2328
Approx. carbons: C10

Bentazone structure

Properties

IUPAC name: 2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one
Common names: Bentazone; bentazon; 25057-89-0; Basagran; Bendioxide; Leader; Basagran 480; Pentazone; Laddok; Pledge
Molecular weight: 240.28
Exact mass: 240.06
InChIKey: ZOMSMJKLGFBRBS-UHFFFAOYSA-N
Melting point: 139.7 °C
Density: 1.41 at 20 °C

View on PubChem

Bentazone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bentazone?

Bentazone has molecular formula C10H12N2O3S. Molecular weight about 240.28 g·mol⁻¹.

What is the CAS number of Bentazone?

The CAS Registry Number for Bentazone is 25057-89-0.

Run AI retrosynthesis for Bentazone Target catalog AI tools overview

One click loads Bentazone into ChemicalTool Reaction for route exploration.

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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.