1-Bromo-2-Iodobenzene (C6H4BrI)

1-Bromo-2-Iodobenzene (C6H4BrI; CAS 583-55-1) is a practical retrosynthesis target. 1-Bromo-2-Iodobenzene presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 1-Bromo-2-Iodobenzene
CAS: 583-55-1
Formula: C6H4BrI
Approx. MW: 282.90
SMILES: Brc1ccccc1I
PubChem CID: 11415
Approx. carbons: C6

1-Bromo-2-Iodobenzene structure

Properties

IUPAC name: 1-bromo-2-iodobenzene
Common names: 1-BROMO-2-IODOBENZENE; 2-Bromoiodobenzene; o-Bromoiodobenzene; Benzene, 1-bromo-2-iodo-; EINECS 209-508-9; DTXSID1060394; 2bromoiodobenzene; Benzene, 1bromo2iodo; RefChem:75073; DTXCID2042359
Molecular weight: 282.90
Exact mass: 281.85
InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

View on PubChem

1-Bromo-2-Iodobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Bromo-2-Iodobenzene?

1-Bromo-2-Iodobenzene has molecular formula C6H4BrI. Molecular weight about 282.90 g·mol⁻¹.

What is the CAS number of 1-Bromo-2-Iodobenzene?

The CAS Registry Number for 1-Bromo-2-Iodobenzene is 583-55-1.

Run AI retrosynthesis for 1-Bromo-2-Iodobenzene Target catalog AI tools overview

One click loads 1-Bromo-2-Iodobenzene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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