2D Chemical StructureDatabase ID 16413198
No renderable structure data available
SMILES
C1CCC(CC1)N2CC3=C(C2=O)C=CC=C3NStructure data verified · Database ID 16413198
Chemical Intermediate
4-amino-2-cyclohexyl-3H-isoindol-1-one
CAS 882747-51-5Product ID 551317
| Intermediates | 4-amino-2-cyclohexyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 882747-51-5 |
| Database ID | 16413198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-cyclohexyl-3H-isoindol-1-one
4-amino-2-cyclohexyl-3H-isoindol-1-one (CAS 882747-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882747-51-5
Database ID16413198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2CC3=C(C2=O)C=CC=C3N
- 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 882747-51-54-amino-2-cyclohexyl-3H-isoindol-1-one
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