2D Chemical StructureDatabase ID 455107
No renderable structure data available
SMILES
C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=CC=C4Structure data verified · Database ID 455107
Chemical Intermediate
9b-phenyl-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
CAS 5810-66-2Product ID 461323
| Intermediates | 9b-phenyl-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5810-66-2 |
| Database ID | 455107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9b-phenyl-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
9b-phenyl-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one (CAS 5810-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5810-66-2
Database ID455107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 455107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=CC=C4
- 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 5810-66-29b-phenyl-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
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