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Retrosynthesis · AI + evidence

Ai3-62833 (C6H4F2O)

Looking for routes to Ai3-62833? Ai3-62833 presents a C6 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy Oc1ccc(F)cc1F (CAS 367-27-1).

Target
Ai3-62833
CAS
367-27-1
Formula
C6H4F2O
Approx. MW
130.09
SMILES
Oc1ccc(F)cc1F
PubChem CID
123051
Approx. carbons
C6

Ai3-62833 structure

Properties

Molecular weight
130.09

View on PubChem

Ai3-62833 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ai3-62833?

Ai3-62833 has molecular formula C6H4F2O. Molecular weight about 130.09 g·mol⁻¹.

What is the CAS number of Ai3-62833?

The CAS Registry Number for Ai3-62833 is 367-27-1.

Run AI retrosynthesis for Ai3-62833 Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H4F2O.

Related targets

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2.6-difluorophenoldifluorophenolUnii-53eyy8s7la(3-bromophenyl)boronic Acid1-Bromo-2-chloro-3-fluorobenzene1-Bromo-2-chlorobenzene

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References & tools