Caswell No. 561 (C4H6Br2O2)

Caswell No. 561 (C4H6Br2O2; CAS 1729-67-5) is a practical retrosynthesis target. Caswell No. 561 presents a C4 framework, halogen substitution. Open AI route search in one click below.

Target: Caswell No. 561
CAS: 1729-67-5
Formula: C4H6Br2O2
Approx. MW: 245.90
SMILES: COC(=O)C(Br)CBr
PubChem CID: 95428
Approx. carbons: C4

Caswell No. 561 structure

Properties

IUPAC name: methyl 2,3-dibromopropanoate
Common names: Methyl 2,3-dibromopropionate; Methyl 2,3-dibromopropanoate; 1729-67-5; Propanoic acid, 2,3-dibromo-, methyl ester; Caswell No. 561; Propionic acid, 2,3-dibromo-, methyl ester; DTXSID2042145; UNII-69GU2PIR6V; 69GU2PIR6V; Methyl .alpha.,.beta.-dibromopropionate
Molecular weight: 245.90
Exact mass: 245.87
InChIKey: ROXQOUUAPQUMLN-UHFFFAOYSA-N

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Caswell No. 561 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Caswell No. 561?

Caswell No. 561 has molecular formula C4H6Br2O2. Molecular weight about 245.90 g·mol⁻¹.

What is the CAS number of Caswell No. 561?

The CAS Registry Number for Caswell No. 561 is 1729-67-5.

Run AI retrosynthesis for Caswell No. 561 Target catalog AI tools overview

One click loads Caswell No. 561 into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane 1-Bromobutane

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.