Phenidone (C9H10N2O)

Looking for routes to Phenidone? Phenidone presents a C9 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy O=C1CCN(c2ccccc2)N1 (CAS 92-43-3).

Target: Phenidone
CAS: 92-43-3
Formula: C9H10N2O
Approx. MW: 162.19
SMILES: O=C1CCN(c2ccccc2)N1
PubChem CID: 7090
Approx. carbons: C9

Phenidone structure

Properties

IUPAC name: 1-phenylpyrazolidin-3-one
Common names: Phenidone; 92-43-3; 1-PHENYL-3-PYRAZOLIDINONE; 1-Phenyl-3-pyrazolidone; 3-Pyrazolidinone, 1-phenyl-; DTXSID1049433; H0U5612P6K; NSC-30306; DTXCID0029393; RefChem:172692
Molecular weight: 162.19
Exact mass: 162.08
InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-N

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Phenidone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phenidone?

Phenidone has molecular formula C9H10N2O. Molecular weight about 162.19 g·mol⁻¹.

What is the CAS number of Phenidone?

The CAS Registry Number for Phenidone is 92-43-3.

Run AI retrosynthesis for Phenidone Target catalog AI tools overview

Open the planner with Phenidone preloaded, then keep routes that match CAS 92-43-3.

Related targets

Similar compounds

1-(methylsulfonyl)indoline 3-(triethoxysilyl)propionitrile 3-Aminopropyltriethoxysilane 3-APDPO cpd Cyclohexylisopropylamine Di-tert-butylcarbodiimide

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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.