Unii-Ez7l6sez3j (C10H13NO)

Unii-Ez7l6sez3j (C10H13NO; CAS 2198-54-1) is a practical retrosynthesis target. Unii-Ez7l6sez3j presents a C10 framework, aromatic rings, an amide. Open AI route search in one click below.

Target: Unii-Ez7l6sez3j
CAS: 2198-54-1
Formula: C10H13NO
Approx. MW: 163.22
SMILES: CC(=O)Nc1ccc(C)c(C)c1
PubChem CID: 75144
Approx. carbons: C10

Unii-Ez7l6sez3j structure

Properties

Molecular weight: 163.22

View on PubChem

Unii-Ez7l6sez3j 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-Ez7l6sez3j?

Unii-Ez7l6sez3j has molecular formula C10H13NO. Molecular weight about 163.22 g·mol⁻¹.

What is the CAS number of Unii-Ez7l6sez3j?

The CAS Registry Number for Unii-Ez7l6sez3j is 2198-54-1.

Run AI retrosynthesis for Unii-Ez7l6sez3j Target catalog AI tools overview

Open the planner with Unii-Ez7l6sez3j preloaded, then keep routes that match CAS 2198-54-1.

Related targets

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p-Propionotoluidide 2'-Chloroacetoacetanilide 4'-Chloroacetoacetanilide Acetoacetanilide Diacetamate Ethyl 4'-chlorooxanilate

Browse the full target catalog

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.