2D Chemical StructureDatabase ID 57640091
No renderable structure data available
SMILES
CCN1CC2=C(C1=O)C(=CC=C2)NStructure data verified · Database ID 57640091
Chemical Intermediate
7-amino-2-ethyl-3H-isoindol-1-one
CAS 878153-75-4Product ID 548473
| Intermediates | 7-amino-2-ethyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 878153-75-4 |
| Database ID | 57640091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-2-ethyl-3H-isoindol-1-one
7-amino-2-ethyl-3H-isoindol-1-one (CAS 878153-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878153-75-4
Database ID57640091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57640091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC2=C(C1=O)C(=CC=C2)N
- 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 878153-75-47-amino-2-ethyl-3H-isoindol-1-one
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