2D Chemical StructureDatabase ID 10998839
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC=OStructure data verified · Database ID 10998839
Chemical Intermediate
5-(1,3-dioxoisoindol-2-yl)pentanal
CAS 95691-09-1Product ID 597966
| Intermediates | 5-(1,3-dioxoisoindol-2-yl)pentanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 95691-09-1 |
| Database ID | 10998839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-dioxoisoindol-2-yl)pentanal
5-(1,3-dioxoisoindol-2-yl)pentanal (CAS 95691-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95691-09-1
Database ID10998839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10998839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC=O
- 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 95691-09-15-(1,3-dioxoisoindol-2-yl)pentanal
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