Acetylene tetrabromide (C2H2Br4)

Acetylene tetrabromide (C2H2Br4; CAS 79-27-6) is a practical retrosynthesis target. Acetylene tetrabromide presents a C2 framework, halogen substitution. Open AI route search in one click below.

Target: Acetylene tetrabromide
CAS: 79-27-6
Formula: C2H2Br4
Approx. MW: 345.65
SMILES: BrC(Br)C(Br)Br
PubChem CID: 6588
Approx. carbons: C2

Acetylene tetrabromide structure

Properties

Molecular weight: 345.65

View on PubChem

Acetylene tetrabromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Acetylene tetrabromide?

Acetylene tetrabromide has molecular formula C2H2Br4. Molecular weight about 345.65 g·mol⁻¹.

What is the CAS number of Acetylene tetrabromide?

The CAS Registry Number for Acetylene tetrabromide is 79-27-6.

Run AI retrosynthesis for Acetylene tetrabromide Target catalog AI tools overview

One click loads Acetylene tetrabromide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide Acetyl Iodide

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.