2D Chemical StructureDatabase ID 1474016
No renderable structure data available
SMILES
CCCC(=O)/C=C/1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3Structure data verified · Database ID 1474016
Chemical Intermediate
(3E)-3-(2-oxopentylidene)-2-phenylisoindol-1-one
CAS 338409-26-0Product ID 388225
| Intermediates | (3E)-3-(2-oxopentylidene)-2-phenylisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338409-26-0 |
| Database ID | 1474016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-3-(2-oxopentylidene)-2-phenylisoindol-1-one
(3E)-3-(2-oxopentylidene)-2-phenylisoindol-1-one (CAS 338409-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338409-26-0
Database ID1474016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1474016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)/C=C/1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 338409-26-0(3E)-3-(2-oxopentylidene)-2-phenylisoindol-1-one
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