Mesitonitrile (C10H11N)

Mesitonitrile presents a C10 framework, aromatic rings, basic nitrogen (formula C10H11N, CAS 2571-52-0). ChemicalTool Reaction can propose ranked disconnections for Mesitonitrile from the SMILES Cc1cc(C)c(C#N)c(C)c1.

Target: Mesitonitrile
CAS: 2571-52-0
Formula: C10H11N
Approx. MW: 145.20
SMILES: Cc1cc(C)c(C#N)c(C)c1
PubChem CID: 137649
Approx. carbons: C10

Mesitonitrile structure

Properties

IUPAC name: 2,4,6-trimethylbenzonitrile
Common names: 2,4,6-Trimethylbenzonitrile; Mesitonitrile; Benzonitrile, 2,4,6-trimethyl-; Cyanomesitylene; OI2I8ZYD7F; UNII-OI2I8ZYD7F; DTXSID50180402; RefChem:82144; DTXCID20102893; 640-357-5
Molecular weight: 145.20
Exact mass: 145.09
InChIKey: SNIZBGQMWRHNDY-UHFFFAOYSA-N

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Mesitonitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Mesitonitrile?

Mesitonitrile has molecular formula C10H11N. Molecular weight about 145.20 g·mol⁻¹.

What is the CAS number of Mesitonitrile?

The CAS Registry Number for Mesitonitrile is 2571-52-0.

Run AI retrosynthesis for Mesitonitrile Target catalog AI tools overview

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Related targets

Similar compounds

(+-)-Cotinine 1-(2-Chlorophenyl)piperazine 1-(4-Fluorophenyl)piperazine 1-Methyl-3-phenylpropylamine 2-(4-(Dimethylamino)phenyl)ethanol 2-Amino-p-cymene

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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.