2D Chemical StructureDatabase ID 498166
SMILESC1=CC=C(C=C1)[P+](CCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5
——
Structure data verified · Database ID 498166

Chemical Intermediate

2-(1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium

CAS 65273-64-5Product ID 696537
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-(1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium
IUPAC Name—
CAS Number65273-64-5
Database ID498166
Molecular Formula—
Molecular Weight—
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Product Information

2-(1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium

2-(1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium (CAS 65273-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number65273-64-5
Database ID498166
Molecular Formula—
Updated2023-01-08

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CAS 65273-64-52-(1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium
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