Ec 406-160-1 (C6H3Cl2F)

Looking for routes to Ec 406-160-1? Ec 406-160-1 presents a C6 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy Fc1ccc(Cl)cc1Cl (CAS 1435-48-9).

Target: Ec 406-160-1
CAS: 1435-48-9
Formula: C6H3Cl2F
Approx. MW: 164.99
SMILES: Fc1ccc(Cl)cc1Cl
PubChem CID: 123112
Approx. carbons: C6

Ec 406-160-1 structure

Properties

IUPAC name: 2,4-dichloro-1-fluorobenzene
Common names: 1,3-Dichloro-4-fluorobenzene; 2,4-Dichlorofluorobenzene; Benzene, 2,4-dichloro-1-fluoro-; DTXSID30162443; EC 406-160-1; RefChem:562538; DTXCID5084934; 406-160-1; 604-366-8; 1435-48-9
Molecular weight: 164.99
Exact mass: 163.96
InChIKey: BDJZCCWUSOZUQG-UHFFFAOYSA-N

View on PubChem

Ec 406-160-1 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ec 406-160-1?

Ec 406-160-1 has molecular formula C6H3Cl2F. Molecular weight about 164.99 g·mol⁻¹.

What is the CAS number of Ec 406-160-1?

The CAS Registry Number for Ec 406-160-1 is 1435-48-9.

Run AI retrosynthesis for Ec 406-160-1 Target catalog AI tools overview

Open the planner with Ec 406-160-1 preloaded, then keep routes that match CAS 1435-48-9.

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

Browse the full target catalog

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.