Unii-Xv6er0c1dt (C10H11BrO3)

Unii-Xv6er0c1dt presents a C10 framework, aromatic rings, halogen substitution (formula C10H11BrO3, CAS 1204-21-3). ChemicalTool Reaction can propose ranked disconnections for Unii-Xv6er0c1dt from the SMILES COc1ccc(OC)c(C(=O)CBr)c1.

Target: Unii-Xv6er0c1dt
CAS: 1204-21-3
Formula: C10H11BrO3
Approx. MW: 259.10
SMILES: COc1ccc(OC)c(C(=O)CBr)c1
PubChem CID: 70997
Approx. carbons: C10

Unii-Xv6er0c1dt structure

Properties

IUPAC name: 2-bromo-1-(2,5-dimethoxyphenyl)ethanone
Common names: 1204-21-3; 2-Bromo-2',5'-dimethoxyacetophenone; 2-Bromo-1-(2,5-dimethoxyphenyl)ethanone; Ethanone, 2-bromo-1-(2,5-dimethoxyphenyl)-; 2,5-Dimethoxyphenacyl bromide; alpha-Bromo-2',5'-dimethoxyacetophenone; UNII-XV6ER0C1DT; XV6ER0C1DT; EINECS 214-873-2; DTXSID9022152
Molecular weight: 259.10
Exact mass: 257.99
InChIKey: RGQNFYVSEWDUEI-UHFFFAOYSA-N

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Unii-Xv6er0c1dt 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-Xv6er0c1dt?

Unii-Xv6er0c1dt has molecular formula C10H11BrO3. Molecular weight about 259.10 g·mol⁻¹.

What is the CAS number of Unii-Xv6er0c1dt?

The CAS Registry Number for Unii-Xv6er0c1dt is 1204-21-3.

Run AI retrosynthesis for Unii-Xv6er0c1dt Target catalog AI tools overview

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Related targets

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1-Amino-4-bromonaphthalene 1-Bromo-2-naphthol 1-Bromonaphthalene 1-Chloronaphthalene 1-Fluoronaphthalene 2-(Tribromomethyl)quinoline

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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.