2D Chemical StructureDatabase ID 70914178
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)CC2C3=CC=CC=C3C4=CN=CN24Structure data verified · Database ID 70914178
Chemical Intermediate
1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanone
CAS 1402838-89-4Product ID 186876
| Intermediates | 1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402838-89-4 |
| Database ID | 70914178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanone
1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanone (CAS 1402838-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402838-89-4
Database ID70914178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70914178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(=O)CC2C3=CC=CC=C3C4=CN=CN24
- 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 1402838-89-41-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanone
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