2D Chemical StructureDatabase ID 23132379
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCNStructure data verified · Database ID 23132379
Chemical Intermediate
2-(2-aminoethoxy)isoindole-1,3-dione
CAS 848980-29-0Product ID 531629
| Intermediates | 2-(2-aminoethoxy)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 848980-29-0 |
| Database ID | 23132379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-aminoethoxy)isoindole-1,3-dione
2-(2-aminoethoxy)isoindole-1,3-dione (CAS 848980-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848980-29-0
Database ID23132379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23132379
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)OCCN
- 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 848980-29-02-(2-aminoethoxy)isoindole-1,3-dione
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