N-(Bromomethyl)phthalimide (C9H6BrNO2)

N-(Bromomethyl)phthalimide presents a C9 framework, an amide, halogen substitution (formula C9H6BrNO2, CAS 5332-26-3). ChemicalTool Reaction can propose ranked disconnections for N-(Bromomethyl)phthalimide from the SMILES O=C1c2ccccc2C(=O)N1CBr.

Target: N-(Bromomethyl)phthalimide
CAS: 5332-26-3
Formula: C9H6BrNO2
Approx. MW: 240.06
SMILES: O=C1c2ccccc2C(=O)N1CBr
PubChem CID: 79244
Approx. carbons: C9

N-(Bromomethyl)phthalimide structure

Properties

Molecular weight: 240.06

View on PubChem

N-(Bromomethyl)phthalimide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-(Bromomethyl)phthalimide?

N-(Bromomethyl)phthalimide has molecular formula C9H6BrNO2. Molecular weight about 240.06 g·mol⁻¹.

What is the CAS number of N-(Bromomethyl)phthalimide?

The CAS Registry Number for N-(Bromomethyl)phthalimide is 5332-26-3.

Run AI retrosynthesis for N-(Bromomethyl)phthalimide Target catalog AI tools overview

One click loads N-(Bromomethyl)phthalimide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Folpet (N-(trichloromethylthio)phthalimide)N-(Chloromethyl)phthalimide Captafol N-(2-Bromoethyl)phthalimide Apronal DAAm compound

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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.