2D Chemical StructureDatabase ID 705400
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2Structure data verified · Database ID 705400
Chemical Intermediate
1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone
CAS 357302-54-6Product ID 398618
| Intermediates | 1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 357302-54-6 |
| Database ID | 705400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone
1-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone (CAS 357302-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357302-54-6
Database ID705400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2
- 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 357302-54-61-[3-(1,3-dihydroisoindol-2-yl)phenyl]ethanone
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