Ec 429-430-0 (C6H4BrF2N)

Ec 429-430-0 presents a C6 framework, aromatic rings, halogen substitution (formula C6H4BrF2N, CAS 444-14-4). ChemicalTool Reaction can propose ranked disconnections for Ec 429-430-0 from the SMILES Nc1c(F)cc(F)cc1Br.

Target: Ec 429-430-0
CAS: 444-14-4
Formula: C6H4BrF2N
Approx. MW: 208.01
SMILES: Nc1c(F)cc(F)cc1Br
PubChem CID: 136285
Approx. carbons: C6

Ec 429-430-0 structure

Properties

Molecular weight: 208.01

View on PubChem

Ec 429-430-0 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ec 429-430-0?

Ec 429-430-0 has molecular formula C6H4BrF2N. Molecular weight about 208.01 g·mol⁻¹.

What is the CAS number of Ec 429-430-0?

The CAS Registry Number for Ec 429-430-0 is 444-14-4.

Run AI retrosynthesis for Ec 429-430-0 Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H4BrF2N.

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.