2-Acetyl-5-bromothiophene (C6H5BrOS)

2-Acetyl-5-bromothiophene (C6H5BrOS; CAS 5370-25-2) is a practical retrosynthesis target. 2-Acetyl-5-bromothiophene presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 2-Acetyl-5-bromothiophene
CAS: 5370-25-2
Formula: C6H5BrOS
Approx. MW: 205.07
SMILES: CC(=O)c1ccc(Br)s1
PubChem CID: 79335
Approx. carbons: C6

2-Acetyl-5-bromothiophene structure

Properties

IUPAC name: 1-(5-bromothiophen-2-yl)ethanone
Common names: 2-Acetyl-5-bromothiophene; 1-(5-bromothiophen-2-yl)ethanone; Ethanone, 1-(5-bromo-2-thienyl)-; 1-(5-Bromo-2-thienyl)ethan-1-one; 1-(5-Bromo-2-thienyl)ethanone; 5-Bromo-2-thienyl methyl ketone; 2-bromo-5-acetylthiophene; JU7V7ZQ7VD; Ketone, 5-bromo-2-thienyl methyl; EINECS 226-363-7
Molecular weight: 205.07
Exact mass: 203.92
InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

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2-Acetyl-5-bromothiophene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Acetyl-5-bromothiophene?

2-Acetyl-5-bromothiophene has molecular formula C6H5BrOS. Molecular weight about 205.07 g·mol⁻¹.

What is the CAS number of 2-Acetyl-5-bromothiophene?

The CAS Registry Number for 2-Acetyl-5-bromothiophene is 5370-25-2.

Run AI retrosynthesis for 2-Acetyl-5-bromothiophene Target catalog AI tools overview

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Related targets

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(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

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.