NCIOpen2_001485 (C6H2F4O)

Looking for routes to NCIOpen2_001485? NCIOpen2_001485 presents a C6 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy Oc1c(F)c(F)cc(F)c1F (CAS 769-39-1).

Target: NCIOpen2_001485
CAS: 769-39-1
Formula: C6H2F4O
Approx. MW: 166.07
SMILES: Oc1c(F)c(F)cc(F)c1F
PubChem CID: 69858
Approx. carbons: C6

NCIOpen2_001485 structure

Properties

Molecular weight: 166.07

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NCIOpen2_001485 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of NCIOpen2_001485?

NCIOpen2_001485 has molecular formula C6H2F4O. Molecular weight about 166.07 g·mol⁻¹.

What is the CAS number of NCIOpen2_001485?

The CAS Registry Number for NCIOpen2_001485 is 769-39-1.

Run AI retrosynthesis for NCIOpen2_001485 Target catalog AI tools overview

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Related targets

Similar compounds

(3-bromophenyl)boronic Acid 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-chlorobenzene 1-Bromo-2-Iodobenzene 1-Bromo-3-chlorobenzene 1-Bromo-4-chlorobenzene

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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.