2D Chemical StructureDatabase ID 59108147
No renderable structure data available
SMILES
CCC1=CC2=C(CNC2=O)C=C1Structure data verified · Database ID 59108147
Chemical Intermediate
6-ethyl-2,3-dihydroisoindol-1-one
CAS 340702-09-2Product ID 390620
| Intermediates | 6-ethyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 340702-09-2 |
| Database ID | 59108147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2,3-dihydroisoindol-1-one
6-ethyl-2,3-dihydroisoindol-1-one (CAS 340702-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340702-09-2
Database ID59108147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59108147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(CNC2=O)C=C1
- 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 340702-09-26-ethyl-2,3-dihydroisoindol-1-one
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