2D Chemical StructureDatabase ID 2999410
No renderable structure data available
SMILES
C1CN2C(=O)C3=CC=CC=C3C2(N1)C4=CC=C(C=C4)ClStructure data verified · Database ID 2999410
Chemical Intermediate
9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
CAS 6038-49-9Product ID 467287
| Intermediates | 9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6038-49-9 |
| Database ID | 2999410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
9b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one (CAS 6038-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6038-49-9
Database ID2999410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2999410
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=C(C=C4)Cl
- 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 6038-49-99b-(4-chlorophenyl)-2,3-dihydro-1H-imidazo[2,1-a]isoindol-5-one
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