Unii-3zu9gwd6vv (C6H2F3NO2)

Unii-3zu9gwd6vv presents a C6 framework, aromatic rings, a nitro group (formula C6H2F3NO2, CAS 2105-61-5). ChemicalTool Reaction can propose ranked disconnections for Unii-3zu9gwd6vv from the SMILES O=[N+]([O-])c1cc(F)c(F)cc1F.

Target: Unii-3zu9gwd6vv
CAS: 2105-61-5
Formula: C6H2F3NO2
Approx. MW: 177.08
SMILES: O=[N+]([O-])c1cc(F)c(F)cc1F
PubChem CID: 75012
Approx. carbons: C6

Unii-3zu9gwd6vv structure

Properties

Molecular weight: 177.08

View on PubChem

Unii-3zu9gwd6vv 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-3zu9gwd6vv?

Unii-3zu9gwd6vv has molecular formula C6H2F3NO2. Molecular weight about 177.08 g·mol⁻¹.

What is the CAS number of Unii-3zu9gwd6vv?

The CAS Registry Number for Unii-3zu9gwd6vv is 2105-61-5.

Run AI retrosynthesis for Unii-3zu9gwd6vv Target catalog AI tools overview

Open the planner with Unii-3zu9gwd6vv preloaded, then keep routes that match CAS 2105-61-5.

Related targets

Similar compounds

Trifluoronitrobenzene 1-Bromo-2-nitrobenzene 1-Bromo-3-nitrobenzene 1-Bromo-4-nitrobenzene 1-Chloro-3-nitrobenzene 1-Iodo-3-nitrobenzene

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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.