2D Chemical StructureDatabase ID 22267127
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCCNStructure data verified · Database ID 22267127
Chemical Intermediate
2-(3-aminopropoxy)isoindole-1,3-dione
CAS 511523-29-8Product ID 440058
| Intermediates | 2-(3-aminopropoxy)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 511523-29-8 |
| Database ID | 22267127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopropoxy)isoindole-1,3-dione
2-(3-aminopropoxy)isoindole-1,3-dione (CAS 511523-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511523-29-8
Database ID22267127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22267127
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)OCCCN
- 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 511523-29-82-(3-aminopropoxy)isoindole-1,3-dione
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