N-(2-Bromoethyl)phthalimide (C10H8BrNO2)

N-(2-Bromoethyl)phthalimide (C10H8BrNO2; CAS 574-98-1) is a practical retrosynthesis target. N-(2-Bromoethyl)phthalimide presents a C10 framework, an amide, halogen substitution. Open AI route search in one click below.

Target: N-(2-Bromoethyl)phthalimide
CAS: 574-98-1
Formula: C10H8BrNO2
Approx. MW: 254.08
SMILES: O=C1c2ccccc2C(=O)N1CCBr
PubChem CID: 11325
Approx. carbons: C10

N-(2-Bromoethyl)phthalimide structure

Properties

Molecular weight: 254.08

View on PubChem

N-(2-Bromoethyl)phthalimide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-(2-Bromoethyl)phthalimide?

N-(2-Bromoethyl)phthalimide has molecular formula C10H8BrNO2. Molecular weight about 254.08 g·mol⁻¹.

What is the CAS number of N-(2-Bromoethyl)phthalimide?

The CAS Registry Number for N-(2-Bromoethyl)phthalimide is 574-98-1.

Run AI retrosynthesis for N-(2-Bromoethyl)phthalimide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H8BrNO2.

Related targets

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Captafol Folpet (N-(trichloromethylthio)phthalimide)N-(Bromomethyl)phthalimide N-(Chloromethyl)phthalimide 1-Benzylhydantoin 2'-Chloroacetoacetanilide

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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.