2D Chemical StructureDatabase ID 137698604
No renderable structure data available
SMILES
C1CC(CCC1N)N=C2C=C3C=CC=CC3C(=O)N2Structure data verified · Database ID 137698604
Chemical Intermediate
3-(4-aminocyclohexyl)imino-8aH-isoquinolin-1-one
CAS 2059914-34-8Product ID 320011
| Intermediates | 3-(4-aminocyclohexyl)imino-8aH-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059914-34-8 |
| Database ID | 137698604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-aminocyclohexyl)imino-8aH-isoquinolin-1-one
3-(4-aminocyclohexyl)imino-8aH-isoquinolin-1-one (CAS 2059914-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059914-34-8
Database ID137698604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1N)N=C2C=C3C=CC=CC3C(=O)N2
- 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 2059914-34-83-(4-aminocyclohexyl)imino-8aH-isoquinolin-1-one
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