2D Chemical StructureDatabase ID 137330294
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCCC=OStructure data verified · Database ID 137330294
Chemical Intermediate
5-(1,3-dioxoisoindol-2-yl)oxypentanal
CAS 2270911-03-8Product ID 345215
| Intermediates | 5-(1,3-dioxoisoindol-2-yl)oxypentanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 2270911-03-8 |
| Database ID | 137330294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1,3-dioxoisoindol-2-yl)oxypentanal
5-(1,3-dioxoisoindol-2-yl)oxypentanal (CAS 2270911-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2270911-03-8
Database ID137330294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137330294
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)OCCCCC=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 2270911-03-85-(1,3-dioxoisoindol-2-yl)oxypentanal
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