Phthalimide (C8H5NO2)

Looking for routes to Phthalimide? Phthalimide presents a C8 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy O=C1NC(=O)c2ccccc21 (CAS 85-41-6).

Target: Phthalimide
CAS: 85-41-6
Formula: C8H5NO2
Approx. MW: 147.13
SMILES: O=C1NC(=O)c2ccccc21
PubChem CID: 6809
Approx. carbons: C8

Phthalimide structure

Properties

IUPAC name: isoindole-1,3-dione
Common names: PHTHALIMIDE; 85-41-6; Isoindole-1,3-dione; 1H-Isoindole-1,3(2H)-dione; o-Phthalic imide; Benzoimide; 1,3-Isoindolinedione; 2-Diazoindan-1,3-dione; Phenylimide; Phthalimid
Molecular weight: 147.13
Exact mass: 147.03
InChIKey: XKJCHHZQLQNZHY-UHFFFAOYSA-N
Melting point: 460 °F (NTP, 1992)
Boiling point: Sublimes (NTP, 1992)

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Phthalimide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phthalimide?

Phthalimide has molecular formula C8H5NO2. Molecular weight about 147.13 g·mol⁻¹.

What is the CAS number of Phthalimide?

The CAS Registry Number for Phthalimide is 85-41-6.

Run AI retrosynthesis for Phthalimide Target catalog AI tools overview

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Related targets

Similar compounds

1-Imino-1H-isoindol-3-amine 2-(cyclohexylamino)ethanol 2-Aminoethyldiisopropylamine 2-Diisopropylaminoethanol 4-(Diethylamino)butan-2-one 6-Chlorooxindole

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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.